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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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