3,4-dimethoxy-N-methyl-N-[(1R)-1-phenylethyl]-5-[(E)-prop-1-enyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-methyl-N-[(1R)-1-phenylethyl]-5-[(E)-prop-1-enyl]benzamide Openeye Name: 3,4-dimethoxy-N-methyl-N-[(1R)-1-phenylethyl]-5-[(E)-prop-1-enyl]benzamide CAS Name: 3,4-dimethoxy-N-methyl-N-[(1R)-1-phenylethyl]-5-[(E)-prop-1-enyl]benzamide IUPAC Name: 3,4-dimethoxy-N-methyl-N-[(1R)-1-phenylethyl]-5-[(E)-prop-1-enyl]benzamide Traditional Name: 3,4-dimethoxy-N-methyl-N-[(1R)-1-phenylethyl]-5-[(E)-prop-1-enyl]benzamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)N(C)C(C)C2=CC=CC=C2)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)N(C)[C@H](C)C2=CC=CC=C2)OC)OC

InChI

InChI=1S/C21H25NO3/c1-6-10-17-13-18(14-19(24-4)20(17)25-5)21(23)22(3)15(2)16-11-8-7-9-12-16/h6-15H,1-5H3/b10-6+/t15-/m1/s1