N-(4-acetamidophenyl)-1-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-methoxy-naphthalene-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-methoxy-naphthalene-2-carboxamide CAS Name: N-(4-acetamidophenyl)-1-methoxy-2-naphthalenecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-methoxynaphthalene-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-methoxy-2-naphthamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3C=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3C=C2)OC

InChI

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