3,4-diethoxy-N-[3-[methyl(phenyl)amino]propyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[3-[methyl(phenyl)amino]propyl]benzamide Openeye Name: 3,4-diethoxy-N-[3-(N-methylanilino)propyl]benzamide CAS Name: 3,4-diethoxy-N-[3-(N-methylanilino)propyl]benzamide IUPAC Name: 3,4-diethoxy-N-[3-(N-methylanilino)propyl]benzamide Traditional Name: 3,4-diethoxy-N-[3-(N-methylanilino)propyl]benzamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O3/c1-4-25-19-13-12-17(16-20(19)26-5-2)21(24)22-14-9-15-23(3)18-10-7-6-8-11-18/h6-8,10-13,16H,4-5,9,14-15H2,1-3H3,(H,22,24)