4-(2-azanylethanoylamino)-N-cyclopropyl-benzamide

Systemtic Name: 4-(2-azanylethanoylamino)-N-cyclopropyl-benzamide Openeye Name: 4-[(2-aminoacetyl)amino]-N-cyclopropyl-benzamide CAS Name: 4-[(2-amino-1-oxoethyl)amino]-N-cyclopropylbenzamide IUPAC Name: 4-[(2-aminoacetyl)amino]-N-cyclopropylbenzamide Traditional Name: N-cyclopropyl-4-(glycylamino)benzamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)CN

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)CN

InChI

InChI=1S/C12H15N3O2/c13-7-11(16)14-9-3-1-8(2-4-9)12(17)15-10-5-6-10/h1-4,10H,5-7,13H2,(H,14,16)(H,15,17)