3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]propanamide CAS Name: 3-[[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]propanamide Traditional Name: 3-[benzyl-[(E)-3-p-phenetylacryloyl]amino]propionamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)N(CCC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)N(CCC(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C21H24N2O3/c1-2-26-19-11-8-17(9-12-19)10-13-21(25)23(15-14-20(22)24)16-18-6-4-3-5-7-18/h3-13H,2,14-16H2,1H3,(H2,22,24)/b13-10+