(E)-3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-[(4-isopropylphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-[(4-propan-2-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-(4-isopropylbenzyl)acrylamide Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H25NO3/c1-16(2)19-7-3-18(4-8-19)14-24(20-9-10-20)23(25)12-6-17-5-11-21-22(13-17)27-15-26-21/h3-8,11-13,16,20H,9-10,14-15H2,1-2H3/b12-6+