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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)N(C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)N(C)C)OC

InChI

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