N-(5-acetamido-2-methoxy-phenyl)-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-1-phenyl-cyclobutanecarboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-1-phenylcyclobutane-1-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-1-phenyl-cyclobutanecarboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2(CCC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2(CCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-14(23)21-16-9-10-18(25-2)17(13-16)22-19(24)20(11-6-12-20)15-7-4-3-5-8-15/h3-5,7-10,13H,6,11-12H2,1-2H3,(H,21,23)(H,22,24)