3-azanyl-N-(2-azanyl-5-methyl-phenyl)-N-(phenylmethyl)benzamide

Systemtic Name: 3-azanyl-N-(2-azanyl-5-methyl-phenyl)-N-(phenylmethyl)benzamide Openeye Name: 3-amino-N-(2-amino-5-methyl-phenyl)-N-benzyl-benzamide CAS Name: 3-amino-N-(2-amino-5-methylphenyl)-N-(phenylmethyl)benzamide IUPAC Name: 3-amino-N-(2-amino-5-methylphenyl)-N-benzylbenzamide Traditional Name: 3-amino-N-(2-amino-5-methyl-phenyl)-N-benzyl-benzamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N)N(CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)N

Isomeric SMILES

CC1=CC(=C(C=C1)N)N(CC2=CC=CC=C2)C(=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C21H21N3O/c1-15-10-11-19(23)20(12-15)24(14-16-6-3-2-4-7-16)21(25)17-8-5-9-18(22)13-17/h2-13H,14,22-23H2,1H3