N-[2-(2-azanylethanoylamino)-4,5-dimethoxy-phenyl]-4-methyl-benzamide

Systemtic Name: N-[2-(2-azanylethanoylamino)-4,5-dimethoxy-phenyl]-4-methyl-benzamide Openeye Name: N-[2-[(2-aminoacetyl)amino]-4,5-dimethoxy-phenyl]-4-methyl-benzamide CAS Name: N-[2-[(2-amino-1-oxoethyl)amino]-4,5-dimethoxyphenyl]-4-methylbenzamide IUPAC Name: N-[2-[(2-aminoacetyl)amino]-4,5-dimethoxyphenyl]-4-methylbenzamide Traditional Name: N-[2-(glycylamino)-4,5-dimethoxy-phenyl]-4-methyl-benzamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2NC(=O)CN)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2NC(=O)CN)OC)OC

InChI

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