2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-N-(2-dimethylaminoethyl)benzamide

Systemtic Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-N-(2-dimethylaminoethyl)benzamide Openeye Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-N-(2-dimethylaminoethyl)benzamide CAS Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(2-dimethylaminoethyl)benzamide IUPAC Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-N-(2-dimethylaminoethyl)benzamide Traditional Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)acryloyl]amino]-N-(2-dimethylaminoethyl)benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC=CC=C1NC(=O)C=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(C)CCNC(=O)C1=CC=CC=C1NC(=O)/C=C/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H27N3O4/c1-25(2)14-13-23-22(27)17-7-5-6-8-18(17)24-21(26)12-10-16-9-11-19(28-3)20(15-16)29-4/h5-12,15H,13-14H2,1-4H3,(H,23,27)(H,24,26)/b12-10+