3-ethoxy-4-methoxy-N-[3-[methyl(phenyl)amino]propyl]benzamide

Systemtic Name: 3-ethoxy-4-methoxy-N-[3-[methyl(phenyl)amino]propyl]benzamide Openeye Name: 3-ethoxy-4-methoxy-N-[3-(N-methylanilino)propyl]benzamide CAS Name: 3-ethoxy-4-methoxy-N-[3-(N-methylanilino)propyl]benzamide IUPAC Name: 3-ethoxy-4-methoxy-N-[3-(N-methylanilino)propyl]benzamide Traditional Name: 3-ethoxy-4-methoxy-N-[3-(N-methylanilino)propyl]benzamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCCCN(C)C2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCCCN(C)C2=CC=CC=C2)OC

InChI

InChI=1S/C20H26N2O3/c1-4-25-19-15-16(11-12-18(19)24-3)20(23)21-13-8-14-22(2)17-9-6-5-7-10-17/h5-7,9-12,15H,4,8,13-14H2,1-3H3,(H,21,23)