3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-N-propan-2-yl-benzamide

Systemtic Name: 3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-N-propan-2-yl-benzamide Openeye Name: 3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-N-isopropyl-benzamide CAS Name: 3-[[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-3-[[(E)-3-p-phenetylacryloyl]amino]benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)NC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)NC(C)C

InChI

InChI=1S/C21H24N2O3/c1-4-26-19-11-8-16(9-12-19)10-13-20(24)23-18-7-5-6-17(14-18)21(25)22-15(2)3/h5-15H,4H2,1-3H3,(H,22,25)(H,23,24)/b13-10+