4-[3-(2-butoxyphenyl)prop-2-enoylamino]benzamide

Systemtic Name: 4-[3-(2-butoxyphenyl)prop-2-enoylamino]benzamide Openeye Name: 4-[3-(2-butoxyphenyl)prop-2-enoylamino]benzamide CAS Name: 4-[[3-(2-butoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 4-[3-(2-butoxyphenyl)prop-2-enoylamino]benzamide Traditional Name: 4-[[3-(2-butoxyphenyl)acryloyl]amino]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCCCOC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

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