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

Systemtic Name: 2-[[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]amino]-N-propan-2-yl-benzamide Openeye Name: 2-[[(E)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enoyl]amino]-N-isopropyl-benzamide CAS Name: 2-[[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-1-oxoprop-2-enyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]amino]-N-propan-2-ylbenzamide Traditional Name: 2-[[(E)-3-(4-isobutoxy-3-methoxy-phenyl)acryloyl]amino]-N-isopropyl-benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)NC(C)C)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)NC(C)C)OC

InChI

InChI=1S/C24H30N2O4/c1-16(2)15-30-21-12-10-18(14-22(21)29-5)11-13-23(27)26-20-9-7-6-8-19(20)24(28)25-17(3)4/h6-14,16-17H,15H2,1-5H3,(H,25,28)(H,26,27)/b13-11+