N-[3-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-2-phenyl-propyl]benzamide

Systemtic Name: N-[3-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-2-phenyl-propyl]benzamide Openeye Name: N-[3-[(2,6-diisopropylphenyl)carbamoylamino]-2-phenyl-propyl]benzamide CAS Name: N-[3-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]-2-phenylpropyl]benzamide IUPAC Name: N-[3-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-2-phenylpropyl]benzamide Traditional Name: N-[3-[(2,6-diisopropylphenyl)carbamoylamino]-2-phenyl-propyl]benzamide Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC(CNC(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC(CNC(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C29H35N3O2/c1-20(2)25-16-11-17-26(21(3)4)27(25)32-29(34)31-19-24(22-12-7-5-8-13-22)18-30-28(33)23-14-9-6-10-15-23/h5-17,20-21,24H,18-19H2,1-4H3,(H,30,33)(H2,31,32,34)