N-[2,6-di(propan-2-yl)phenyl]-3-phenyl-2-[(phenylmethyl)carbamoylamino]propanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-3-phenyl-2-[(phenylmethyl)carbamoylamino]propanamide Openeye Name: 2-(benzylcarbamoylamino)-N-(2,6-diisopropylphenyl)-3-phenyl-propanamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]-3-phenylpropanamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[2,6-di(propan-2-yl)phenyl]-3-phenylpropanamide Traditional Name: 2-(benzylcarbamoylamino)-N-(2,6-diisopropylphenyl)-3-phenyl-propionamide 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)C(CC2=CC=CC=C2)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C(CC2=CC=CC=C2)NC(=O)NCC3=CC=CC=C3

InChI

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