3-azanyl-N-[2-[(3-azanyl-4-methyl-phenyl)carbonylamino]ethyl]-4-methyl-benzamide

Systemtic Name: 3-azanyl-N-[2-[(3-azanyl-4-methyl-phenyl)carbonylamino]ethyl]-4-methyl-benzamide Openeye Name: 3-amino-N-[2-[(3-amino-4-methyl-benzoyl)amino]ethyl]-4-methyl-benzamide CAS Name: 3-amino-N-[2-[[(3-amino-4-methylphenyl)-oxomethyl]amino]ethyl]-4-methylbenzamide IUPAC Name: 3-amino-N-[2-[(3-amino-4-methylbenzoyl)amino]ethyl]-4-methylbenzamide Traditional Name: 3-amino-N-[2-[(3-amino-4-methyl-benzoyl)amino]ethyl]-4-methyl-benzamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2=CC(=C(C=C2)C)N)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2=CC(=C(C=C2)C)N)N

InChI

InChI=1S/C18H22N4O2/c1-11-3-5-13(9-15(11)19)17(23)21-7-8-22-18(24)14-6-4-12(2)16(20)10-14/h3-6,9-10H,7-8,19-20H2,1-2H3,(H,21,23)(H,22,24)