3-acetamido-N-ethyl-3-(4-methoxyphenyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: 3-acetamido-N-ethyl-3-(4-methoxyphenyl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-acetamido-N-ethyl-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-ethyl-N-[2-keto-2-(m-anisidino)ethyl]-3-(4-methoxyphenyl)propionamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CCN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CC(C2=CC=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C23H29N3O5/c1-5-26(15-22(28)25-18-7-6-8-20(13-18)31-4)23(29)14-21(24-16(2)27)17-9-11-19(30-3)12-10-17/h6-13,21H,5,14-15H2,1-4H3,(H,24,27)(H,25,28)