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

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]ethanamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]acetamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-methyl-N-[(2-propoxy-1-naphthalenyl)methyl]acetamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]acetamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]acetamide Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO4/c1-5-14-30-23-13-11-18-8-6-7-9-21(18)22(23)17-26(2)25(27)15-19-10-12-20(28-3)16-24(19)29-4/h6-13,16H,5,14-15,17H2,1-4H3