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

Systemtic Name: N,N-diethyl-3-[[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]amino]benzamide Openeye Name: N,N-diethyl-3-[[(E)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enoyl]amino]benzamide CAS Name: N,N-diethyl-3-[[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[(E)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enoyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[(E)-3-(4-isobutoxy-3-methoxy-phenyl)acryloyl]amino]benzamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC(C)C)OC

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OCC(C)C)OC

InChI

InChI=1S/C25H32N2O4/c1-6-27(7-2)25(29)20-9-8-10-21(16-20)26-24(28)14-12-19-11-13-22(23(15-19)30-5)31-17-18(3)4/h8-16,18H,6-7,17H2,1-5H3,(H,26,28)/b14-12+