2-(4-butylphenyl)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(4-butylphenyl)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(4-butylphenyl)-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]acetamide CAS Name: 2-(4-butylphenyl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]acetamide IUPAC Name: 2-(4-butylphenyl)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]acetamide Traditional Name: 2-(4-butylphenyl)-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CC(=O)NCC(=O)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)CC(=O)NCC(=O)NC2=C(C=CC(=C2)C)OC

InChI

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