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

Systemtic Name: N-[3-(2-azanylethanoylamino)-4-methyl-phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[(2-aminoacetyl)amino]-4-methyl-phenyl]-2-phenyl-acetamide CAS Name: N-[3-[(2-amino-1-oxoethyl)amino]-4-methylphenyl]-2-phenylacetamide IUPAC Name: N-[3-[(2-aminoacetyl)amino]-4-methylphenyl]-2-phenylacetamide Traditional Name: N-[3-(glycylamino)-4-methyl-phenyl]-2-phenyl-acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2)NC(=O)CN

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2)NC(=O)CN

InChI

InChI=1S/C17H19N3O2/c1-12-7-8-14(10-15(12)20-17(22)11-18)19-16(21)9-13-5-3-2-4-6-13/h2-8,10H,9,11,18H2,1H3,(H,19,21)(H,20,22)