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

Systemtic Name: 3-[[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]amino]-N-methyl-benzamide Openeye Name: 3-[[(E)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enoyl]amino]-N-methyl-benzamide CAS Name: 3-[[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-1-oxoprop-2-enyl]amino]-N-methylbenzamide IUPAC Name: 3-[[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]amino]-N-methylbenzamide Traditional Name: 3-[[(E)-3-(4-isobutoxy-3-methoxy-phenyl)acryloyl]amino]-N-methyl-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-15(2)14-28-19-10-8-16(12-20(19)27-4)9-11-21(25)24-18-7-5-6-17(13-18)22(26)23-3/h5-13,15H,14H2,1-4H3,(H,23,26)(H,24,25)/b11-9+