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

Systemtic Name: N-[4-[[(3,4-dimethylphenyl)-phenyl-methyl]amino]-4-oxidanylidene-butyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[[(3,4-dimethylphenyl)-phenyl-methyl]amino]-4-oxo-butyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[[(3,4-dimethylphenyl)-phenylmethyl]amino]-4-oxobutyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[[(3,4-dimethylphenyl)-phenylmethyl]amino]-4-oxobutyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[[(3,4-dimethylphenyl)-phenyl-methyl]amino]-4-keto-butyl]-2,2-dimethyl-propionamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O2/c1-17-13-14-20(16-18(17)2)22(19-10-7-6-8-11-19)26-21(27)12-9-15-25-23(28)24(3,4)5/h6-8,10-11,13-14,16,22H,9,12,15H2,1-5H3,(H,25,28)(H,26,27)