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

Systemtic Name: N-[3-(2-azanylethanoylamino)-4-methyl-phenyl]-2-methoxy-benzamide Openeye Name: N-[3-[(2-aminoacetyl)amino]-4-methyl-phenyl]-2-methoxy-benzamide CAS Name: N-[3-[(2-amino-1-oxoethyl)amino]-4-methylphenyl]-2-methoxybenzamide IUPAC Name: N-[3-[(2-aminoacetyl)amino]-4-methylphenyl]-2-methoxybenzamide Traditional Name: N-[3-(glycylamino)-4-methyl-phenyl]-2-methoxy-benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-11-7-8-12(9-14(11)20-16(21)10-18)19-17(22)13-5-3-4-6-15(13)23-2/h3-9H,10,18H2,1-2H3,(H,19,22)(H,20,21)