(E)-3-(3-chloranyl-4-methyl-phenyl)-N-(2-hydroxyethyl)-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-methyl-phenyl)-N-(2-hydroxyethyl)-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-(2-hydroxyethyl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-(3-chloro-4-methylphenyl)-N-(2-hydroxyethyl)-N-phenyl-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-methylphenyl)-N-(2-hydroxyethyl)-N-phenylprop-2-enamide Traditional Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-(2-hydroxyethyl)-N-phenyl-acrylamide Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)N(CCO)C2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)N(CCO)C2=CC=CC=C2)Cl

InChI

InChI=1S/C18H18ClNO2/c1-14-7-8-15(13-17(14)19)9-10-18(22)20(11-12-21)16-5-3-2-4-6-16/h2-10,13,21H,11-12H2,1H3/b10-9+