2-[[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]amino]-N-(2-methoxyethyl)benzamide

Systemtic Name: 2-[[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]amino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[(E)-3-(3,5-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: 2-[[(E)-3-(3,5-dimethoxyphenyl)acryloyl]amino]-N-(2-methoxyethyl)benzamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)C=CC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)/C=C/C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C21H24N2O5/c1-26-11-10-22-21(25)18-6-4-5-7-19(18)23-20(24)9-8-15-12-16(27-2)14-17(13-15)28-3/h4-9,12-14H,10-11H2,1-3H3,(H,22,25)(H,23,24)/b9-8+