3-(4-bromophenyl)-N-(3-phenylpropyl)prop-2-enamide

Systemtic Name: 3-(4-bromophenyl)-N-(3-phenylpropyl)prop-2-enamide Openeye Name: 3-(4-bromophenyl)-N-(3-phenylpropyl)prop-2-enamide CAS Name: 3-(4-bromophenyl)-N-(3-phenylpropyl)-2-propenamide IUPAC Name: 3-(4-bromophenyl)-N-(3-phenylpropyl)prop-2-enamide Traditional Name: 3-(4-bromophenyl)-N-(3-phenylpropyl)acrylamide Formula: C18H18BrNO MolecularWeight: 344.24562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C=CC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)C=CC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H18BrNO/c19-17-11-8-16(9-12-17)10-13-18(21)20-14-4-7-15-5-2-1-3-6-15/h1-3,5-6,8-13H,4,7,14H2,(H,20,21)