N-cyclopropyl-4-[[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]amino]benzamide

Systemtic Name: N-cyclopropyl-4-[[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]amino]benzamide Openeye Name: N-cyclopropyl-4-[[(E)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enoyl]amino]benzamide CAS Name: N-cyclopropyl-4-[[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]amino]benzamide Traditional Name: N-cyclopropyl-4-[[(E)-3-(4-isobutoxy-3-methoxy-phenyl)acryloyl]amino]benzamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)NC3CC3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)NC3CC3)OC

InChI

InChI=1S/C24H28N2O4/c1-16(2)15-30-21-12-4-17(14-22(21)29-3)5-13-23(27)25-19-8-6-18(7-9-19)24(28)26-20-10-11-20/h4-9,12-14,16,20H,10-11,15H2,1-3H3,(H,25,27)(H,26,28)/b13-5+