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

Systemtic Name: 3-acetamido-N-[2-(2-methoxyphenoxy)ethyl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[2-(2-methoxyphenoxy)ethyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[2-(2-methoxyphenoxy)ethyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[2-(2-methoxyphenoxy)ethyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[2-(2-methoxyphenoxy)ethyl]-3-(p-tolyl)propionamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCCOC2=CC=CC=C2OC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCCOC2=CC=CC=C2OC)NC(=O)C

InChI

InChI=1S/C21H26N2O4/c1-15-8-10-17(11-9-15)18(23-16(2)24)14-21(25)22-12-13-27-20-7-5-4-6-19(20)26-3/h4-11,18H,12-14H2,1-3H3,(H,22,25)(H,23,24)