3-azanyl-3-methyl-N-[1-[[4-[2-(methylcarbamoylamino)phenyl]phenyl]methylamino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]butanamide

Systemtic Name: 3-azanyl-3-methyl-N-[1-[[4-[2-(methylcarbamoylamino)phenyl]phenyl]methylamino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]butanamide Openeye Name: 3-amino-N-[1-(benzyloxymethyl)-2-[[4-[2-(methylcarbamoylamino)phenyl]phenyl]methylamino]-2-oxo-ethyl]-3-methyl-butanamide CAS Name: 3-amino-3-methyl-N-[1-[[4-[2-(methylcarbamoylamino)phenyl]phenyl]methylamino]-1-oxo-3-phenylmethoxypropan-2-yl]butanamide IUPAC Name: 3-amino-3-methyl-N-[1-[[4-[2-(methylcarbamoylamino)phenyl]phenyl]methylamino]-1-oxo-3-phenylmethoxypropan-2-yl]butanamide Traditional Name: 3-amino-N-[1-(benzoxymethyl)-2-keto-2-[[4-[2-(methylcarbamoylamino)phenyl]benzyl]amino]ethyl]-3-methyl-butyramide Formula: C30H37N5O4 MolecularWeight: 531.64588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)NC(COCC1=CC=CC=C1)C(=O)NCC2=CC=C(C=C2)C3=CC=CC=C3NC(=O)NC)N

Isomeric SMILES

CC(C)(CC(=O)NC(COCC1=CC=CC=C1)C(=O)NCC2=CC=C(C=C2)C3=CC=CC=C3NC(=O)NC)N

InChI

InChI=1S/C30H37N5O4/c1-30(2,31)17-27(36)34-26(20-39-19-22-9-5-4-6-10-22)28(37)33-18-21-13-15-23(16-14-21)24-11-7-8-12-25(24)35-29(38)32-3/h4-16,26H,17-20,31H2,1-3H3,(H,33,37)(H,34,36)(H2,32,35,38)