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

Systemtic Name: 3-acetamido-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-phenyl-propanamide Openeye Name: 3-acetamido-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-3-phenyl-propanamide CAS Name: 3-acetamido-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-3-phenylpropanamide IUPAC Name: 3-acetamido-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methyl-3-phenylpropanamide Traditional Name: 3-acetamido-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-3-phenyl-propionamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-15(25)22-19(16-8-5-4-6-9-16)13-21(27)24(2)14-20(26)23-17-10-7-11-18(12-17)28-3/h4-12,19H,13-14H2,1-3H3,(H,22,25)(H,23,26)