N-[3-(2-azanylethanoylamino)-4-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-(2-azanylethanoylamino)-4-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(2-aminoacetyl)amino]-4-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[(2-amino-1-oxoethyl)amino]-4-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(2-aminoacetyl)amino]-4-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-(glycylamino)-4-methyl-phenyl]cyclopropanecarboxamide Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CN

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CN

InChI

InChI=1S/C13H17N3O2/c1-8-2-5-10(15-13(18)9-3-4-9)6-11(8)16-12(17)7-14/h2,5-6,9H,3-4,7,14H2,1H3,(H,15,18)(H,16,17)