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

Systemtic Name: 3-acetamido-N-[2-[ethyl-(2-methylphenyl)amino]ethyl]-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-[2-(N-ethyl-2-methyl-anilino)ethyl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[2-(N-ethyl-2-methylanilino)ethyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-[2-(N-ethyl-2-methylanilino)ethyl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-[2-(N-ethyl-2-methyl-anilino)ethyl]-3-(4-methoxyphenyl)propionamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)CC(C1=CC=C(C=C1)OC)NC(=O)C)C2=CC=CC=C2C

Isomeric SMILES

CCN(CCNC(=O)CC(C1=CC=C(C=C1)OC)NC(=O)C)C2=CC=CC=C2C

InChI

InChI=1S/C23H31N3O3/c1-5-26(22-9-7-6-8-17(22)2)15-14-24-23(28)16-21(25-18(3)27)19-10-12-20(29-4)13-11-19/h6-13,21H,5,14-16H2,1-4H3,(H,24,28)(H,25,27)