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

Systemtic Name: N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-phenoxy-N-propyl-butanamide Openeye Name: N-[2-(2-methylanilino)-2-oxo-ethyl]-4-phenoxy-N-propyl-butanamide CAS Name: N-[2-(2-methylanilino)-2-oxoethyl]-4-phenoxy-N-propylbutanamide IUPAC Name: N-[2-(2-methylanilino)-2-oxoethyl]-4-phenoxy-N-propylbutanamide Traditional Name: N-[2-keto-2-(o-toluidino)ethyl]-4-phenoxy-N-propyl-butyramide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-3-15-24(17-21(25)23-20-13-8-7-10-18(20)2)22(26)14-9-16-27-19-11-5-4-6-12-19/h4-8,10-13H,3,9,14-17H2,1-2H3,(H,23,25)