3-acetamido-N-[4-(cyanomethoxy)phenyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-acetamido-N-[4-(cyanomethoxy)phenyl]-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-[4-(cyanomethoxy)phenyl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[4-(cyanomethoxy)phenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-[4-(cyanomethoxy)phenyl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-[4-(cyanomethoxy)phenyl]-3-(4-methoxyphenyl)propionamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-14(24)22-19(15-3-7-17(26-2)8-4-15)13-20(25)23-16-5-9-18(10-6-16)27-12-11-21/h3-10,19H,12-13H2,1-2H3,(H,22,24)(H,23,25)