N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-3,4-dimethoxy-5-prop-2-enyl-benzamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-4,5-dimethoxy-benzamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-4,5-dimethoxy-benzamide Formula: C24H31NO5 MolecularWeight: 413.50664

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)C2=CC(=C(C(=C2)OC)OC)CC=C

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)C2=CC(=C(C(=C2)OC)OC)CC=C

InChI

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