ethyl N-[3-[[2-(cyclopropylcarbamoyl)phenyl]carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[3-[[2-(cyclopropylcarbamoyl)phenyl]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[3-[[2-(cyclopropylcarbamoyl)phenyl]carbamoyl]phenyl]carbamate CAS Name: N-[3-[[2-[(cyclopropylamino)-oxomethyl]anilino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[[2-(cyclopropylcarbamoyl)phenyl]carbamoyl]phenyl]carbamate Traditional Name: N-[3-[[2-(cyclopropylcarbamoyl)phenyl]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CCOC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C20H21N3O4/c1-2-27-20(26)22-15-7-5-6-13(12-15)18(24)23-17-9-4-3-8-16(17)19(25)21-14-10-11-14/h3-9,12,14H,2,10-11H2,1H3,(H,21,25)(H,22,26)(H,23,24)