N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-N-propyl-butanamide

Systemtic Name: N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-N-propyl-butanamide Openeye Name: N-[2-(2-methylanilino)-2-oxo-ethyl]-3-phenyl-N-propyl-butanamide CAS Name: N-[2-(2-methylanilino)-2-oxoethyl]-3-phenyl-N-propylbutanamide IUPAC Name: N-[2-(2-methylanilino)-2-oxoethyl]-3-phenyl-N-propylbutanamide Traditional Name: N-[2-keto-2-(o-toluidino)ethyl]-3-phenyl-N-propyl-butyramide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CC(C)C2=CC=CC=C2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CC(C)C2=CC=CC=C2

InChI

InChI=1S/C22H28N2O2/c1-4-14-24(16-21(25)23-20-13-9-8-10-17(20)2)22(26)15-18(3)19-11-6-5-7-12-19/h5-13,18H,4,14-16H2,1-3H3,(H,23,25)