ethyl N-[3-[(5-azanyl-2-methyl-phenyl)carbamoylamino]-4-methyl-phenyl]carbamate

Systemtic Name: ethyl N-[3-[(5-azanyl-2-methyl-phenyl)carbamoylamino]-4-methyl-phenyl]carbamate Openeye Name: ethyl N-[3-[(5-amino-2-methyl-phenyl)carbamoylamino]-4-methyl-phenyl]carbamate CAS Name: N-[3-[[(5-amino-2-methylanilino)-oxomethyl]amino]-4-methylphenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[(5-amino-2-methylphenyl)carbamoylamino]-4-methylphenyl]carbamate Traditional Name: N-[3-[(5-amino-2-methyl-phenyl)carbamoylamino]-4-methyl-phenyl]carbamic acid ethyl ester Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC(=C(C=C1)C)NC(=O)NC2=C(C=CC(=C2)N)C

Isomeric SMILES

CCOC(=O)NC1=CC(=C(C=C1)C)NC(=O)NC2=C(C=CC(=C2)N)C

InChI

InChI=1S/C18H22N4O3/c1-4-25-18(24)20-14-8-6-12(3)16(10-14)22-17(23)21-15-9-13(19)7-5-11(15)2/h5-10H,4,19H2,1-3H3,(H,20,24)(H2,21,22,23)