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

Systemtic Name: N-[2-(1-ethylpyrrolidin-2-yl)ethyl]-3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenyl-prop-2-enyl]benzamide Openeye Name: N-[2-(1-ethylpyrrolidin-2-yl)ethyl]-3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenyl-allyl]benzamide CAS Name: N-[2-(1-ethyl-2-pyrrolidinyl)ethyl]-3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenylprop-2-enyl]benzamide IUPAC Name: N-[2-(1-ethylpyrrolidin-2-yl)ethyl]-3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenylprop-2-enyl]benzamide Traditional Name: N-[2-(1-ethylpyrrolidin-2-yl)ethyl]-3,4,5-trimethoxy-N-[(E)-2-methyl-3-phenyl-allyl]benzamide Formula: C28H38N2O4 MolecularWeight: 466.61232

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CCN(CC(=CC2=CC=CC=C2)C)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCN1CCCC1CCN(C/C(=C/C2=CC=CC=C2)/C)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C28H38N2O4/c1-6-29-15-10-13-24(29)14-16-30(20-21(2)17-22-11-8-7-9-12-22)28(31)23-18-25(32-3)27(34-5)26(19-23)33-4/h7-9,11-12,17-19,24H,6,10,13-16,20H2,1-5H3/b21-17+