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

Systemtic Name: 3-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]amino]-N-ethyl-benzamide Openeye Name: 3-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]amino]-N-ethyl-benzamide CAS Name: 3-[[(E)-3-(4-ethoxy-3-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[(E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoyl]amino]-N-ethylbenzamide Traditional Name: 3-[[(E)-3-(4-ethoxy-3-methoxy-phenyl)acryloyl]amino]-N-ethyl-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-4-22-21(25)16-7-6-8-17(14-16)23-20(24)12-10-15-9-11-18(27-5-2)19(13-15)26-3/h6-14H,4-5H2,1-3H3,(H,22,25)(H,23,24)/b12-10+