(E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-N-[(4,5-dimethoxy-2-methylphenyl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-N-(4,5-dimethoxy-2-methyl-benzyl)-N-methyl-acrylamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)C(=O)C=CC2=C(N(C(=C2)C)C3CC3)C)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)C(=O)/C=C/C2=C(N(C(=C2)C)C3CC3)C)OC)OC

InChI

InChI=1S/C23H30N2O3/c1-15-11-21(27-5)22(28-6)13-19(15)14-24(4)23(26)10-7-18-12-16(2)25(17(18)3)20-8-9-20/h7,10-13,20H,8-9,14H2,1-6H3/b10-7+