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

Systemtic Name: 2-(4-methoxyphenyl)-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-methyl-N-[(2-propoxy-1-naphthalenyl)methyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]acetamide Formula: C24H27NO3 MolecularWeight: 377.47608

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO3/c1-4-15-28-23-14-11-19-7-5-6-8-21(19)22(23)17-25(2)24(26)16-18-9-12-20(27-3)13-10-18/h5-14H,4,15-17H2,1-3H3