3-azanyl-4-[(4-methoxyphenyl)methylamino]benzamide

Systemtic Name: 3-azanyl-4-[(4-methoxyphenyl)methylamino]benzamide Openeye Name: 3-amino-4-[(4-methoxyphenyl)methylamino]benzamide CAS Name: 3-amino-4-[(4-methoxyphenyl)methylamino]benzamide IUPAC Name: 3-amino-4-[(4-methoxyphenyl)methylamino]benzamide Traditional Name: 3-amino-4-(p-anisylamino)benzamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)N)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=C(C=C(C=C2)C(=O)N)N

InChI

InChI=1S/C15H17N3O2/c1-20-12-5-2-10(3-6-12)9-18-14-7-4-11(15(17)19)8-13(14)16/h2-8,18H,9,16H2,1H3,(H2,17,19)