(4-methoxyphenyl) N-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]carbamate

Systemtic Name: (4-methoxyphenyl) N-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]carbamate Openeye Name: (4-methoxyphenyl) N-[(2,6-diisopropylphenyl)carbamoylamino]carbamate CAS Name: N-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]carbamic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) N-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]carbamate Traditional Name: N-[(2,6-diisopropylphenyl)carbamoylamino]carbamic acid (4-methoxyphenyl) ester Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NNC(=O)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NNC(=O)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H27N3O4/c1-13(2)17-7-6-8-18(14(3)4)19(17)22-20(25)23-24-21(26)28-16-11-9-15(27-5)10-12-16/h6-14H,1-5H3,(H,24,26)(H2,22,23,25)