2-(aminocarbonylamino)-N-[2,6-di(propan-2-yl)phenyl]-N-(1-phenylethyl)naphthalene-1-carboxamide

Systemtic Name: 2-(aminocarbonylamino)-N-[2,6-di(propan-2-yl)phenyl]-N-(1-phenylethyl)naphthalene-1-carboxamide Openeye Name: N-(2,6-diisopropylphenyl)-N-(1-phenylethyl)-2-ureido-naphthalene-1-carboxamide CAS Name: 2-(carbamoylamino)-N-[2,6-di(propan-2-yl)phenyl]-N-(1-phenylethyl)-1-naphthalenecarboxamide IUPAC Name: 2-(carbamoylamino)-N-[2,6-di(propan-2-yl)phenyl]-N-(1-phenylethyl)naphthalene-1-carboxamide Traditional Name: N-(2,6-diisopropylphenyl)-N-(1-phenylethyl)-2-ureido-1-naphthamide Formula: C32H35N3O2 MolecularWeight: 493.6392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N(C(C)C2=CC=CC=C2)C(=O)C3=C(C=CC4=CC=CC=C43)NC(=O)N

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N(C(C)C2=CC=CC=C2)C(=O)C3=C(C=CC4=CC=CC=C43)NC(=O)N

InChI

InChI=1S/C32H35N3O2/c1-20(2)25-16-11-17-26(21(3)4)30(25)35(22(5)23-12-7-6-8-13-23)31(36)29-27-15-10-9-14-24(27)18-19-28(29)34-32(33)37/h6-22H,1-5H3,(H3,33,34,37)