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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)/C=C/C2=CC=C(C=C2)OCC

InChI

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