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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-11-4-3-5-13(8-11)17(22)19-14-7-6-12(2)15(9-14)20-16(21)10-18/h3-9H,10,18H2,1-2H3,(H,19,22)(H,20,21)