N'-(3-chloranyl-4-methyl-phenyl)-N-(3-phenylpropyl)ethanediamide

Systemtic Name: N'-(3-chloranyl-4-methyl-phenyl)-N-(3-phenylpropyl)ethanediamide Openeye Name: N'-(3-chloro-4-methyl-phenyl)-N-(3-phenylpropyl)oxamide CAS Name: N'-(3-chloro-4-methylphenyl)-N-(3-phenylpropyl)oxamide IUPAC Name: N'-(3-chloro-4-methylphenyl)-N-(3-phenylpropyl)oxamide Traditional Name: N'-(3-chloro-4-methyl-phenyl)-N-(3-phenylpropyl)oxamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NCCCC2=CC=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)NCCCC2=CC=CC=C2)Cl

InChI

InChI=1S/C18H19ClN2O2/c1-13-9-10-15(12-16(13)19)21-18(23)17(22)20-11-5-8-14-6-3-2-4-7-14/h2-4,6-7,9-10,12H,5,8,11H2,1H3,(H,20,22)(H,21,23)