ethyl N-[4-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[4-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[4-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl]carbamate CAS Name: N-[4-[[4-[(2-methoxyanilino)-oxomethyl]anilino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl]carbamate Traditional Name: N-[4-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H23N3O5/c1-3-32-24(30)26-19-14-10-16(11-15-19)22(28)25-18-12-8-17(9-13-18)23(29)27-20-6-4-5-7-21(20)31-2/h4-15H,3H2,1-2H3,(H,25,28)(H,26,30)(H,27,29)