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

Systemtic Name: 3-azanyl-3-methyl-N-[1-[[4-[2-(methylcarbamoylamino)phenyl]phenyl]methylamino]-1-oxidanylidene-4-phenyl-butan-2-yl]butanamide Openeye Name: 3-amino-3-methyl-N-[1-[[4-[2-(methylcarbamoylamino)phenyl]phenyl]methylcarbamoyl]-3-phenyl-propyl]butanamide CAS Name: 3-amino-3-methyl-N-[1-[[4-[2-(methylcarbamoylamino)phenyl]phenyl]methylamino]-1-oxo-4-phenylbutan-2-yl]butanamide IUPAC Name: 3-amino-3-methyl-N-[1-[[4-[2-(methylcarbamoylamino)phenyl]phenyl]methylamino]-1-oxo-4-phenylbutan-2-yl]butanamide Traditional Name: 3-amino-3-methyl-N-[1-[[4-[2-(methylcarbamoylamino)phenyl]benzyl]carbamoyl]-3-phenyl-propyl]butyramide Formula: C30H37N5O3 MolecularWeight: 515.64648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)NC(CCC1=CC=CC=C1)C(=O)NCC2=CC=C(C=C2)C3=CC=CC=C3NC(=O)NC)N

Isomeric SMILES

CC(C)(CC(=O)NC(CCC1=CC=CC=C1)C(=O)NCC2=CC=C(C=C2)C3=CC=CC=C3NC(=O)NC)N

InChI

InChI=1S/C30H37N5O3/c1-30(2,31)19-27(36)34-26(18-15-21-9-5-4-6-10-21)28(37)33-20-22-13-16-23(17-14-22)24-11-7-8-12-25(24)35-29(38)32-3/h4-14,16-17,26H,15,18-20,31H2,1-3H3,(H,33,37)(H,34,36)(H2,32,35,38)