N-(2-azanylethyl)-N'-[2-(cyclopropylcarbamoyl)phenyl]ethanediamide

Systemtic Name: N-(2-azanylethyl)-N'-[2-(cyclopropylcarbamoyl)phenyl]ethanediamide Openeye Name: N-(2-aminoethyl)-N'-[2-(cyclopropylcarbamoyl)phenyl]oxamide CAS Name: N-(2-aminoethyl)-N'-[2-[(cyclopropylamino)-oxomethyl]phenyl]oxamide IUPAC Name: N-(2-aminoethyl)-N'-[2-(cyclopropylcarbamoyl)phenyl]oxamide Traditional Name: N-(2-aminoethyl)-N'-[2-(cyclopropylcarbamoyl)phenyl]oxamide Formula: C14H18N4O3 MolecularWeight: 290.31772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)C(=O)NCCN

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)C(=O)NCCN

InChI

InChI=1S/C14H18N4O3/c15-7-8-16-13(20)14(21)18-11-4-2-1-3-10(11)12(19)17-9-5-6-9/h1-4,9H,5-8,15H2,(H,16,20)(H,17,19)(H,18,21)