N-[2-(2-azanylethanoylamino)-4-methyl-phenyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[2-(2-azanylethanoylamino)-4-methyl-phenyl]-2,6-dimethoxy-benzamide Openeye Name: N-[2-[(2-aminoacetyl)amino]-4-methyl-phenyl]-2,6-dimethoxy-benzamide CAS Name: N-[2-[(2-amino-1-oxoethyl)amino]-4-methylphenyl]-2,6-dimethoxybenzamide IUPAC Name: N-[2-[(2-aminoacetyl)amino]-4-methylphenyl]-2,6-dimethoxybenzamide Traditional Name: N-[2-(glycylamino)-4-methyl-phenyl]-2,6-dimethoxy-benzamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(C=CC=C2OC)OC)NC(=O)CN

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(C=CC=C2OC)OC)NC(=O)CN

InChI

InChI=1S/C18H21N3O4/c1-11-7-8-12(13(9-11)20-16(22)10-19)21-18(23)17-14(24-2)5-4-6-15(17)25-3/h4-9H,10,19H2,1-3H3,(H,20,22)(H,21,23)