4-(3-methylphenoxy)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-butanamide

Systemtic Name: 4-(3-methylphenoxy)-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-butanamide Openeye Name: N-[2-(2-methylanilino)-2-oxo-ethyl]-4-(3-methylphenoxy)-N-propyl-butanamide CAS Name: N-[2-(2-methylanilino)-2-oxoethyl]-4-(3-methylphenoxy)-N-propylbutanamide IUPAC Name: N-[2-(2-methylanilino)-2-oxoethyl]-4-(3-methylphenoxy)-N-propylbutanamide Traditional Name: N-[2-keto-2-(o-toluidino)ethyl]-4-(3-methylphenoxy)-N-propyl-butyramide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CCCOC2=CC=CC(=C2)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)CCCOC2=CC=CC(=C2)C

InChI

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