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

Systemtic Name: 3-[[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]-N,N-diethyl-benzamide Openeye Name: 3-[[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]-N,N-diethyl-benzamide CAS Name: 3-[[(E)-3-(3-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N,N-diethylbenzamide IUPAC Name: 3-[[(E)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enoyl]amino]-N,N-diethylbenzamide Traditional Name: 3-[[(E)-3-(3-ethoxy-4-methoxy-phenyl)acryloyl]amino]-N,N-diethyl-benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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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)OC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-5-25(6-2)23(27)18-9-8-10-19(16-18)24-22(26)14-12-17-11-13-20(28-4)21(15-17)29-7-3/h8-16H,5-7H2,1-4H3,(H,24,26)/b14-12+