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

Systemtic Name: 2-azanyl-2-methyl-N-[1-[[4-[2-(methylcarbamoylamino)phenyl]phenyl]methylamino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]propanamide Openeye Name: 2-amino-N-[1-(benzyloxymethyl)-2-[[4-[2-(methylcarbamoylamino)phenyl]phenyl]methylamino]-2-oxo-ethyl]-2-methyl-propanamide CAS Name: 2-amino-2-methyl-N-[1-[[4-[2-(methylcarbamoylamino)phenyl]phenyl]methylamino]-1-oxo-3-phenylmethoxypropan-2-yl]propanamide IUPAC Name: 2-amino-2-methyl-N-[1-[[4-[2-(methylcarbamoylamino)phenyl]phenyl]methylamino]-1-oxo-3-phenylmethoxypropan-2-yl]propanamide Traditional Name: 2-amino-N-[1-(benzoxymethyl)-2-keto-2-[[4-[2-(methylcarbamoylamino)phenyl]benzyl]amino]ethyl]-2-methyl-propionamide Formula: C29H35N5O4 MolecularWeight: 517.6193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H35N5O4/c1-29(2,30)27(36)33-25(19-38-18-21-9-5-4-6-10-21)26(35)32-17-20-13-15-22(16-14-20)23-11-7-8-12-24(23)34-28(37)31-3/h4-16,25H,17-19,30H2,1-3H3,(H,32,35)(H,33,36)(H2,31,34,37)