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

Systemtic Name: N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-2-phenoxy-N-propyl-propanamide Openeye Name: N-[2-(2-methylanilino)-2-oxo-ethyl]-2-phenoxy-N-propyl-propanamide CAS Name: N-[2-(2-methylanilino)-2-oxoethyl]-2-phenoxy-N-propylpropanamide IUPAC Name: N-[2-(2-methylanilino)-2-oxoethyl]-2-phenoxy-N-propylpropanamide Traditional Name: N-[2-keto-2-(o-toluidino)ethyl]-2-phenoxy-N-propyl-propionamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C(C)OC2=CC=CC=C2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C(C)OC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3/c1-4-14-23(15-20(24)22-19-13-9-8-10-16(19)2)21(25)17(3)26-18-11-6-5-7-12-18/h5-13,17H,4,14-15H2,1-3H3,(H,22,24)