naphthalen-1-yl N-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]carbamate

Systemtic Name: naphthalen-1-yl N-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]carbamate Openeye Name: 1-naphthyl N-[(2,6-diisopropylphenyl)carbamoylamino]carbamate CAS Name: N-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]carbamic acid 1-naphthalenyl ester IUPAC Name: naphthalen-1-yl N-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]carbamate Traditional Name: N-[(2,6-diisopropylphenyl)carbamoylamino]carbamic acid 1-naphthyl ester Formula: C24H27N3O3 MolecularWeight: 405.48948

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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=CC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NNC(=O)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H27N3O3/c1-15(2)18-12-8-13-19(16(3)4)22(18)25-23(28)26-27-24(29)30-21-14-7-10-17-9-5-6-11-20(17)21/h5-16H,1-4H3,(H,27,29)(H2,25,26,28)