N-[4-(2-azanylethanoylamino)-2-methoxy-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-(2-azanylethanoylamino)-2-methoxy-phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[(2-aminoacetyl)amino]-2-methoxy-phenyl]cyclopropanecarboxamide CAS Name: N-[4-[(2-amino-1-oxoethyl)amino]-2-methoxyphenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[(2-aminoacetyl)amino]-2-methoxyphenyl]cyclopropanecarboxamide Traditional Name: N-[4-(glycylamino)-2-methoxy-phenyl]cyclopropanecarboxamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CN)NC(=O)C2CC2

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CN)NC(=O)C2CC2

InChI

InChI=1S/C13H17N3O3/c1-19-11-6-9(15-12(17)7-14)4-5-10(11)16-13(18)8-2-3-8/h4-6,8H,2-3,7,14H2,1H3,(H,15,17)(H,16,18)