3-methyl-N-(4-methyl-1-oxidanylidene-pentan-2-yl)-2-[(phenylmethyl)amino]butanamide

Systemtic Name: 3-methyl-N-(4-methyl-1-oxidanylidene-pentan-2-yl)-2-[(phenylmethyl)amino]butanamide Openeye Name: 2-(benzylamino)-N-(1-formyl-3-methyl-butyl)-3-methyl-butanamide CAS Name: 3-methyl-N-(4-methyl-1-oxopentan-2-yl)-2-[(phenylmethyl)amino]butanamide IUPAC Name: 2-(benzylamino)-3-methyl-N-(4-methyl-1-oxopentan-2-yl)butanamide Traditional Name: 2-(benzylamino)-N-(1-formyl-3-methyl-butyl)-3-methyl-butyramide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=O)NC(=O)C(C(C)C)NCC1=CC=CC=C1

Isomeric SMILES

CC(C)CC(C=O)NC(=O)C(C(C)C)NCC1=CC=CC=C1

InChI

InChI=1S/C18H28N2O2/c1-13(2)10-16(12-21)20-18(22)17(14(3)4)19-11-15-8-6-5-7-9-15/h5-9,12-14,16-17,19H,10-11H2,1-4H3,(H,20,22)