ethyl N-[4-[[3-(cyclopropylcarbamoyl)phenyl]carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[4-[[3-(cyclopropylcarbamoyl)phenyl]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[4-[[3-(cyclopropylcarbamoyl)phenyl]carbamoyl]phenyl]carbamate CAS Name: N-[4-[[3-[(cyclopropylamino)-oxomethyl]anilino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[[3-(cyclopropylcarbamoyl)phenyl]carbamoyl]phenyl]carbamate Traditional Name: N-[4-[[3-(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=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

Isomeric SMILES

CCOC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3CC3

InChI

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