[1-[[2,6-di(propan-2-yl)phenyl]amino]-1-oxidanylidene-4-phenyl-butan-2-yl]carbamic acid

Systemtic Name: [1-[[2,6-di(propan-2-yl)phenyl]amino]-1-oxidanylidene-4-phenyl-butan-2-yl]carbamic acid Openeye Name: [1-[(2,6-diisopropylphenyl)carbamoyl]-3-phenyl-propyl]carbamic acid CAS Name: [1-[2,6-di(propan-2-yl)anilino]-1-oxo-4-phenylbutan-2-yl]carbamic acid IUPAC Name: [1-[2,6-di(propan-2-yl)anilino]-1-oxo-4-phenylbutan-2-yl]carbamic acid Traditional Name: [1-[(2,6-diisopropylphenyl)carbamoyl]-3-phenyl-propyl]carbamic acid Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C(CCC2=CC=CC=C2)NC(=O)O

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C(CCC2=CC=CC=C2)NC(=O)O

InChI

InChI=1S/C23H30N2O3/c1-15(2)18-11-8-12-19(16(3)4)21(18)25-22(26)20(24-23(27)28)14-13-17-9-6-5-7-10-17/h5-12,15-16,20,24H,13-14H2,1-4H3,(H,25,26)(H,27,28)