N-[3-methyl-1-oxidanylidene-1-(4-phenylbutan-2-ylamino)pentan-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-(4-phenylbutan-2-ylamino)pentan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[(1-methyl-3-phenyl-propyl)carbamoyl]butyl]benzamide CAS Name: N-[3-methyl-1-oxo-1-(4-phenylbutan-2-ylamino)pentan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-oxo-1-(4-phenylbutan-2-ylamino)pentan-2-yl]benzamide Traditional Name: N-[2-methyl-1-[(1-methyl-3-phenyl-propyl)carbamoyl]butyl]benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C)CCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)NC(C)CCC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H30N2O2/c1-4-17(2)21(25-22(26)20-13-9-6-10-14-20)23(27)24-18(3)15-16-19-11-7-5-8-12-19/h5-14,17-18,21H,4,15-16H2,1-3H3,(H,24,27)(H,25,26)