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

Systemtic Name: 4-[[cyclopropyl-[(E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[(E)-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enoyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[(E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-1-oxoprop-2-enyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[(E)-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enoyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[(E)-3-(4-isopropoxy-3-methoxy-phenyl)acryloyl]amino]methyl]-N-methyl-benzamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)/C=C/C(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3)OC

InChI

InChI=1S/C25H30N2O4/c1-17(2)31-22-13-7-18(15-23(22)30-4)8-14-24(28)27(21-11-12-21)16-19-5-9-20(10-6-19)25(29)26-3/h5-10,13-15,17,21H,11-12,16H2,1-4H3,(H,26,29)/b14-8+