2-(5-ethanoyl-2-methoxy-phenyl)-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-methyl-N-[(2-propoxy-1-naphthalenyl)methyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]acetamide Formula: C26H29NO4 MolecularWeight: 419.51276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29NO4/c1-5-14-31-25-13-10-19-8-6-7-9-22(19)23(25)17-27(3)26(29)16-21-15-20(18(2)28)11-12-24(21)30-4/h6-13,15H,5,14,16-17H2,1-4H3