4-[2-[(2-methoxy-5-methyl-phenyl)amino]ethanoylamino]benzamide

Systemtic Name: 4-[2-[(2-methoxy-5-methyl-phenyl)amino]ethanoylamino]benzamide Openeye Name: 4-[[2-(2-methoxy-5-methyl-anilino)acetyl]amino]benzamide CAS Name: 4-[[2-(2-methoxy-5-methylanilino)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(2-methoxy-5-methylanilino)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-methoxy-5-methyl-anilino)acetyl]amino]benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

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