(2R)-2-[(2,5-ditert-butylphenyl)carbamoylamino]-2-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: (2R)-2-[(2,5-ditert-butylphenyl)carbamoylamino]-2-phenyl-N-prop-2-enyl-ethanamide Openeye Name: (2R)-N-allyl-2-[(2,5-ditert-butylphenyl)carbamoylamino]-2-phenyl-acetamide CAS Name: (2R)-2-[[(2,5-ditert-butylanilino)-oxomethyl]amino]-2-phenyl-N-prop-2-enylacetamide IUPAC Name: (2R)-2-[(2,5-ditert-butylphenyl)carbamoylamino]-2-phenyl-N-prop-2-enylacetamide Traditional Name: (2R)-N-allyl-2-[(2,5-ditert-butylphenyl)carbamoylamino]-2-phenyl-acetamide Formula: C26H35N3O2 MolecularWeight: 421.575

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)C(C)(C)C)NC(=O)N[C@H](C2=CC=CC=C2)C(=O)NCC=C

InChI

InChI=1S/C26H35N3O2/c1-8-16-27-23(30)22(18-12-10-9-11-13-18)29-24(31)28-21-17-19(25(2,3)4)14-15-20(21)26(5,6)7/h8-15,17,22H,1,16H2,2-7H3,(H,27,30)(H2,28,29,31)/t22-/m1/s1