N-[(4-acetamidophenyl)methyl]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-(4-acetamidobenzyl)-3-methoxy-2-naphthamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3C=C2OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC3=CC=CC=C3C=C2OC

InChI

InChI=1S/C21H20N2O3/c1-14(24)23-18-9-7-15(8-10-18)13-22-21(25)19-11-16-5-3-4-6-17(16)12-20(19)26-2/h3-12H,13H2,1-2H3,(H,22,25)(H,23,24)