3,4,5-triethoxy-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[(E)-2-methyl-3-phenyl-allyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide CAS Name: 3,4,5-triethoxy-N-[(E)-2-methyl-3-phenylprop-2-enyl]-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(E)-2-methyl-3-phenylprop-2-enyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[(E)-2-methyl-3-phenyl-allyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide Formula: C30H42N2O4 MolecularWeight: 494.66548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CCC2CCCN2C)CC(=CC3=CC=CC=C3)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CCC2CCCN2C)C/C(=C/C3=CC=CC=C3)/C

InChI

InChI=1S/C30H42N2O4/c1-6-34-27-20-25(21-28(35-7-2)29(27)36-8-3)30(33)32(18-16-26-15-12-17-31(26)5)22-23(4)19-24-13-10-9-11-14-24/h9-11,13-14,19-21,26H,6-8,12,15-18,22H2,1-5H3/b23-19+