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

Systemtic Name: N-[3-(2-azanylethanoylamino)-4-methyl-phenyl]-3,4-dimethyl-benzamide Openeye Name: N-[3-[(2-aminoacetyl)amino]-4-methyl-phenyl]-3,4-dimethyl-benzamide CAS Name: N-[3-[(2-amino-1-oxoethyl)amino]-4-methylphenyl]-3,4-dimethylbenzamide IUPAC Name: N-[3-[(2-aminoacetyl)amino]-4-methylphenyl]-3,4-dimethylbenzamide Traditional Name: N-[3-(glycylamino)-4-methyl-phenyl]-3,4-dimethyl-benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)NC(=O)CN)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)NC(=O)CN)C

InChI

InChI=1S/C18H21N3O2/c1-11-4-6-14(8-13(11)3)18(23)20-15-7-5-12(2)16(9-15)21-17(22)10-19/h4-9H,10,19H2,1-3H3,(H,20,23)(H,21,22)