3,4,5-trimethoxy-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]benzamide CAS Name: 3,4,5-trimethoxy-N-methyl-N-[(2-propoxy-1-naphthalenyl)methyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-methyl-N-[(2-propoxynaphthalen-1-yl)methyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-methyl-N-[(2-propoxy-1-naphthyl)methyl]benzamide Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO5/c1-6-13-31-21-12-11-17-9-7-8-10-19(17)20(21)16-26(2)25(27)18-14-22(28-3)24(30-5)23(15-18)29-4/h7-12,14-15H,6,13,16H2,1-5H3