(E)-3-(3-chlorophenyl)-N-(3-phenylmethoxypropyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chlorophenyl)-N-(3-phenylmethoxypropyl)prop-2-enamide Openeye Name: (E)-N-(3-benzyloxypropyl)-3-(3-chlorophenyl)prop-2-enamide CAS Name: (E)-3-(3-chlorophenyl)-N-(3-phenylmethoxypropyl)-2-propenamide IUPAC Name: (E)-3-(3-chlorophenyl)-N-(3-phenylmethoxypropyl)prop-2-enamide Traditional Name: (E)-N-(3-benzoxypropyl)-3-(3-chlorophenyl)acrylamide Formula: C19H20ClNO2 MolecularWeight: 329.8206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCNC(=O)C=CC2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)COCCCNC(=O)/C=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H20ClNO2/c20-18-9-4-8-16(14-18)10-11-19(22)21-12-5-13-23-15-17-6-2-1-3-7-17/h1-4,6-11,14H,5,12-13,15H2,(H,21,22)/b11-10+