N-[4-[1-(2,5-dimethylphenyl)ethylamino]-4-oxidanylidene-butyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[1-(2,5-dimethylphenyl)ethylamino]-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-[1-(2,5-dimethylphenyl)ethylamino]-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-[1-(2,5-dimethylphenyl)ethylamino]-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-[1-(2,5-dimethylphenyl)ethylamino]-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-[1-(2,5-dimethylphenyl)ethylamino]-4-keto-butyl]-4-methoxy-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-15-7-8-16(2)20(14-15)17(3)24-21(25)6-5-13-23-22(26)18-9-11-19(27-4)12-10-18/h7-12,14,17H,5-6,13H2,1-4H3,(H,23,26)(H,24,25)