(E)-N-[(1R)-1-cyclopropylethyl]-N-methyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(1R)-1-cyclopropylethyl]-N-methyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(1R)-1-cyclopropylethyl]-N-methyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(1R)-1-cyclopropylethyl]-N-methyl-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(1R)-1-cyclopropylethyl]-N-methyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(1R)-1-cyclopropylethyl]-N-methyl-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C18H25NO4 MolecularWeight: 319.3954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

C[C@H](C1CC1)N(C)C(=O)/C=C/C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C18H25NO4/c1-12(14-7-8-14)19(2)17(20)9-6-13-10-15(21-3)18(23-5)16(11-13)22-4/h6,9-12,14H,7-8H2,1-5H3/b9-6+/t12-/m1/s1