N-[1-(3,4-diethoxyphenyl)ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Formula: C24H31NO5 MolecularWeight: 413.50664

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=C(C(=C2)OC)OC)C=CC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=C(C(=C2)OC)OC)/C=C/C)OCC

InChI

InChI=1S/C24H31NO5/c1-7-10-18-13-19(15-22(27-5)23(18)28-6)24(26)25-16(4)17-11-12-20(29-8-2)21(14-17)30-9-3/h7,10-16H,8-9H2,1-6H3,(H,25,26)/b10-7+