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

Systemtic Name: ethyl N-[5-[[3-(ethoxycarbonylamino)-4-methyl-phenyl]carbamoylamino]-2-methyl-phenyl]carbamate Openeye Name: ethyl N-[5-[[3-(ethoxycarbonylamino)-4-methyl-phenyl]carbamoylamino]-2-methyl-phenyl]carbamate CAS Name: N-[5-[[[3-(ethoxycarbonylamino)-4-methylanilino]-oxomethyl]amino]-2-methylphenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[5-[[3-(ethoxycarbonylamino)-4-methylphenyl]carbamoylamino]-2-methylphenyl]carbamate Traditional Name: N-[5-[[3-(carbethoxyamino)-4-methyl-phenyl]carbamoylamino]-2-methyl-phenyl]carbamic acid ethyl ester Formula: C21H26N4O5 MolecularWeight: 414.45494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O5/c1-5-29-20(27)24-17-11-15(9-7-13(17)3)22-19(26)23-16-10-8-14(4)18(12-16)25-21(28)30-6-2/h7-12H,5-6H2,1-4H3,(H,24,27)(H,25,28)(H2,22,23,26)