N-[3-[[(E)-2-acetamido-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(E)-2-acetamido-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(E)-2-acetamido-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[(E)-2-acetamido-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-2-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(E)-2-acetamido-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-2-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(E)-2-acetamido-3-(3,4-dimethoxyphenyl)acryloyl]amino]-2-methyl-phenyl]cyclopropanecarboxamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2CC2)NC(=O)C(=CC3=CC(=C(C=C3)OC)OC)NC(=O)C

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2CC2)NC(=O)/C(=C\C3=CC(=C(C=C3)OC)OC)/NC(=O)C

InChI

InChI=1S/C24H27N3O5/c1-14-18(26-23(29)17-9-10-17)6-5-7-19(14)27-24(30)20(25-15(2)28)12-16-8-11-21(31-3)22(13-16)32-4/h5-8,11-13,17H,9-10H2,1-4H3,(H,25,28)(H,26,29)(H,27,30)/b20-12+