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

Systemtic Name: 3-azanyl-4-[(2-methoxy-5-methyl-phenyl)amino]benzamide Openeye Name: 3-amino-4-(2-methoxy-5-methyl-anilino)benzamide CAS Name: 3-amino-4-(2-methoxy-5-methylanilino)benzamide IUPAC Name: 3-amino-4-(2-methoxy-5-methylanilino)benzamide Traditional Name: 3-amino-4-(2-methoxy-5-methyl-anilino)benzamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2/c1-9-3-6-14(20-2)13(7-9)18-12-5-4-10(15(17)19)8-11(12)16/h3-8,18H,16H2,1-2H3,(H2,17,19)