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

Systemtic Name: N-[3-(2-azanylethanoylamino)-4-methyl-phenyl]cyclohexanecarboxamide Openeye Name: N-[3-[(2-aminoacetyl)amino]-4-methyl-phenyl]cyclohexanecarboxamide CAS Name: N-[3-[(2-amino-1-oxoethyl)amino]-4-methylphenyl]cyclohexanecarboxamide IUPAC Name: N-[3-[(2-aminoacetyl)amino]-4-methylphenyl]cyclohexanecarboxamide Traditional Name: N-[3-(glycylamino)-4-methyl-phenyl]cyclohexanecarboxamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCCCC2)NC(=O)CN

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCCCC2)NC(=O)CN

InChI

InChI=1S/C16H23N3O2/c1-11-7-8-13(9-14(11)19-15(20)10-17)18-16(21)12-5-3-2-4-6-12/h7-9,12H,2-6,10,17H2,1H3,(H,18,21)(H,19,20)