2-(4-acetamidophenyl)-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-methyl-N-[(2-propoxy-1-naphthalenyl)methyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)CC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C25H28N2O3/c1-4-15-30-24-14-11-20-7-5-6-8-22(20)23(24)17-27(3)25(29)16-19-9-12-21(13-10-19)26-18(2)28/h5-14H,4,15-17H2,1-3H3,(H,26,28)