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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC(C)CCC2=CC=CC=C2

InChI

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