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

Systemtic Name: 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]propanamide CAS Name: 3-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]propanamide Traditional Name: 3-[benzyl-[(E)-3-(4-chlorophenyl)acryloyl]amino]propionamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H19ClN2O2/c20-17-9-6-15(7-10-17)8-11-19(24)22(13-12-18(21)23)14-16-4-2-1-3-5-16/h1-11H,12-14H2,(H2,21,23)/b11-8+