N-[4-(cyclopropylcarbamoyl)phenyl]-N'-naphthalen-1-yl-ethanediamide

Systemtic Name: N-[4-(cyclopropylcarbamoyl)phenyl]-N'-naphthalen-1-yl-ethanediamide Openeye Name: N-[4-(cyclopropylcarbamoyl)phenyl]-N'-(1-naphthyl)oxamide CAS Name: N-[4-[(cyclopropylamino)-oxomethyl]phenyl]-N'-(1-naphthalenyl)oxamide IUPAC Name: N-[4-(cyclopropylcarbamoyl)phenyl]-N'-naphthalen-1-yloxamide Traditional Name: N-[4-(cyclopropylcarbamoyl)phenyl]-N'-(1-naphthyl)oxamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O3/c26-20(23-17-12-13-17)15-8-10-16(11-9-15)24-21(27)22(28)25-19-7-3-5-14-4-1-2-6-18(14)19/h1-11,17H,12-13H2,(H,23,26)(H,24,27)(H,25,28)