2-[[(E)-3-(3-butoxyphenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: 2-[[(E)-3-(3-butoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: 2-[[(E)-3-(3-butoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: 2-[[(E)-3-(3-butoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 2-[[(E)-3-(3-butoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: 2-[[(E)-3-(3-butoxyphenyl)acryloyl]amino]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C=CC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CCCCOC1=CC=CC(=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C20H22N2O3/c1-2-3-13-25-16-8-6-7-15(14-16)11-12-19(23)22-18-10-5-4-9-17(18)20(21)24/h4-12,14H,2-3,13H2,1H3,(H2,21,24)(H,22,23)/b12-11+