N-[4-[[4-methoxy-3-(phenylmethyl)phenyl]amino]-4-oxidanylidene-butyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[[4-methoxy-3-(phenylmethyl)phenyl]amino]-4-oxidanylidene-butyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-(3-benzyl-4-methoxy-anilino)-4-oxo-butyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[4-methoxy-3-(phenylmethyl)anilino]-4-oxobutyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-(3-benzyl-4-methoxyanilino)-4-oxobutyl]-2,2-dimethylpropanamide Traditional Name: N-[4-(3-benzyl-4-methoxy-anilino)-4-keto-butyl]-2,2-dimethyl-propionamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCCCC(=O)NC1=CC(=C(C=C1)OC)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)NCCCC(=O)NC1=CC(=C(C=C1)OC)CC2=CC=CC=C2

InChI

InChI=1S/C23H30N2O3/c1-23(2,3)22(27)24-14-8-11-21(26)25-19-12-13-20(28-4)18(16-19)15-17-9-6-5-7-10-17/h5-7,9-10,12-13,16H,8,11,14-15H2,1-4H3,(H,24,27)(H,25,26)