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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)naphthalene-1-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)naphthalene-1-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-1-naphthalenecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)naphthalene-1-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-1-naphthamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H18N2O3/c1-13(23)21-15-10-11-19(25-2)18(12-15)22-20(24)17-9-5-7-14-6-3-4-8-16(14)17/h3-12H,1-2H3,(H,21,23)(H,22,24)