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

Systemtic Name: 4-[[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide Openeye Name: 4-[[(E)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enoyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[(E)-3-(3-ethoxy-4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[(E)-3-(3-ethoxy-4-methoxyphenyl)prop-2-enoyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[(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=C(C=C2)C(=O)N(C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-5-27-19-14-15(6-12-18(19)26-4)7-13-20(24)22-17-10-8-16(9-11-17)21(25)23(2)3/h6-14H,5H2,1-4H3,(H,22,24)/b13-7+