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

Systemtic Name: (diphenylmethyl) N-[[2,6-di(propan-2-yl)phenyl]carbamoyl]carbamate Openeye Name: benzhydryl N-[(2,6-diisopropylphenyl)carbamoyl]carbamate CAS Name: N-[[2,6-di(propan-2-yl)anilino]-oxomethyl]carbamic acid (diphenylmethyl) ester IUPAC Name: benzhydryl N-[[2,6-di(propan-2-yl)phenyl]carbamoyl]carbamate Traditional Name: N-[(2,6-diisopropylphenyl)carbamoyl]carbamic acid benzhydryl ester Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H30N2O3/c1-18(2)22-16-11-17-23(19(3)4)24(22)28-26(30)29-27(31)32-25(20-12-7-5-8-13-20)21-14-9-6-10-15-21/h5-19,25H,1-4H3,(H2,28,29,30,31)