N-[2-(dimethylamino)-1-phenyl-ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: N-[2-(dimethylamino)-1-phenyl-ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Openeye Name: N-[2-(dimethylamino)-1-phenyl-ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide CAS Name: N-[2-(dimethylamino)-1-phenylethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide IUPAC Name: N-[2-(dimethylamino)-1-phenylethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Traditional Name: N-[2-(dimethylamino)-1-phenyl-ethyl]-3,4-dimethoxy-5-[(E)-prop-1-enyl]benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NC(CN(C)C)C2=CC=CC=C2)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NC(CN(C)C)C2=CC=CC=C2)OC)OC

InChI

InChI=1S/C22H28N2O3/c1-6-10-17-13-18(14-20(26-4)21(17)27-5)22(25)23-19(15-24(2)3)16-11-8-7-9-12-16/h6-14,19H,15H2,1-5H3,(H,23,25)/b10-6+