N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-methyl-N-[(2-propoxy-1-naphthyl)methyl]-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-methyl-N-[(2-propoxy-1-naphthalenyl)methyl]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-methyl-N-[(2-propoxy-1-naphthyl)methyl]-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C26H31NO5 MolecularWeight: 437.52804

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H31NO5/c1-6-15-32-22-13-11-18-9-7-8-10-20(18)21(22)17-27(2)24(28)16-19-12-14-23(29-3)26(31-5)25(19)30-4/h7-14H,6,15-17H2,1-5H3