N-(4-azanyl-3-methyl-phenyl)-2-[2-[(4-azanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-(4-azanyl-3-methyl-phenyl)-2-[2-[(4-azanyl-3-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: 2-[2-(4-amino-3-methyl-anilino)-2-oxo-ethoxy]-N-(4-amino-3-methyl-phenyl)acetamide CAS Name: 2-[2-(4-amino-3-methylanilino)-2-oxoethoxy]-N-(4-amino-3-methylphenyl)acetamide IUPAC Name: 2-[2-(4-amino-3-methylanilino)-2-oxoethoxy]-N-(4-amino-3-methylphenyl)acetamide Traditional Name: 2-[2-(4-amino-3-methyl-anilino)-2-keto-ethoxy]-N-(4-amino-3-methyl-phenyl)acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COCC(=O)NC2=CC(=C(C=C2)N)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COCC(=O)NC2=CC(=C(C=C2)N)C)N

InChI

InChI=1S/C18H22N4O3/c1-11-7-13(3-5-15(11)19)21-17(23)9-25-10-18(24)22-14-4-6-16(20)12(2)8-14/h3-8H,9-10,19-20H2,1-2H3,(H,21,23)(H,22,24)