ethyl N-[4-[[2,6-di(propan-2-yl)phenyl]carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[4-[[2,6-di(propan-2-yl)phenyl]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[4-[(2,6-diisopropylphenyl)carbamoyl]phenyl]carbamate CAS Name: N-[4-[[2,6-di(propan-2-yl)anilino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[[2,6-di(propan-2-yl)phenyl]carbamoyl]phenyl]carbamate Traditional Name: N-[4-[(2,6-diisopropylphenyl)carbamoyl]phenyl]carbamic acid ethyl ester Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-6-27-22(26)23-17-12-10-16(11-13-17)21(25)24-20-18(14(2)3)8-7-9-19(20)15(4)5/h7-15H,6H2,1-5H3,(H,23,26)(H,24,25)