2-(4-acetamidophenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[(6-methoxy-2-naphthyl)methyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[(6-methoxy-2-naphthalenyl)methyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(6-methoxynaphthalen-2-yl)methyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[(6-methoxy-2-naphthyl)methyl]acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C22H22N2O3/c1-15(25)24-20-8-4-16(5-9-20)12-22(26)23-14-17-3-6-19-13-21(27-2)10-7-18(19)11-17/h3-11,13H,12,14H2,1-2H3,(H,23,26)(H,24,25)