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

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-3-(4-methoxyphenyl)propanamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-N-ethyl-3-(4-methoxyphenyl)propanamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-3-(4-methoxyphenyl)propanamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-N-ethyl-3-(4-methoxyphenyl)propionamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H27N3O4/c1-4-25(22(28)14-7-17-5-12-20(29-3)13-6-17)15-21(27)24-19-10-8-18(9-11-19)23-16(2)26/h5-6,8-13H,4,7,14-15H2,1-3H3,(H,23,26)(H,24,27)