N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-phenoxy-N-propyl-benzamide

Systemtic Name: N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-phenoxy-N-propyl-benzamide Openeye Name: N-[2-(2-methylanilino)-2-oxo-ethyl]-3-phenoxy-N-propyl-benzamide CAS Name: N-[2-(2-methylanilino)-2-oxoethyl]-3-phenoxy-N-propylbenzamide IUPAC Name: N-[2-(2-methylanilino)-2-oxoethyl]-3-phenoxy-N-propylbenzamide Traditional Name: N-[2-keto-2-(o-toluidino)ethyl]-3-phenoxy-N-propyl-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-3-16-27(18-24(28)26-23-15-8-7-10-19(23)2)25(29)20-11-9-14-22(17-20)30-21-12-5-4-6-13-21/h4-15,17H,3,16,18H2,1-2H3,(H,26,28)