N-(2-azanylethyl)-4-(cyclopropylcarbonylamino)benzamide

Systemtic Name: N-(2-azanylethyl)-4-(cyclopropylcarbonylamino)benzamide Openeye Name: N-(2-aminoethyl)-4-(cyclopropanecarbonylamino)benzamide CAS Name: N-(2-aminoethyl)-4-[[cyclopropyl(oxo)methyl]amino]benzamide IUPAC Name: N-(2-aminoethyl)-4-(cyclopropanecarbonylamino)benzamide Traditional Name: N-(2-aminoethyl)-4-(cyclopropanecarbonylamino)benzamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCCN

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCCN

InChI

InChI=1S/C13H17N3O2/c14-7-8-15-12(17)9-3-5-11(6-4-9)16-13(18)10-1-2-10/h3-6,10H,1-2,7-8,14H2,(H,15,17)(H,16,18)