(2R)-3-(4-chlorophenyl)-2-[(2,5-ditert-butylphenyl)carbamoylamino]-N-ethyl-propanamide

Systemtic Name: (2R)-3-(4-chlorophenyl)-2-[(2,5-ditert-butylphenyl)carbamoylamino]-N-ethyl-propanamide Openeye Name: (2R)-3-(4-chlorophenyl)-2-[(2,5-ditert-butylphenyl)carbamoylamino]-N-ethyl-propanamide CAS Name: (2R)-3-(4-chlorophenyl)-2-[[(2,5-ditert-butylanilino)-oxomethyl]amino]-N-ethylpropanamide IUPAC Name: (2R)-3-(4-chlorophenyl)-2-[(2,5-ditert-butylphenyl)carbamoylamino]-N-ethylpropanamide Traditional Name: (2R)-3-(4-chlorophenyl)-2-[(2,5-ditert-butylphenyl)carbamoylamino]-N-ethyl-propionamide Formula: C26H36ClN3O2 MolecularWeight: 458.03594

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(CC1=CC=C(C=C1)Cl)NC(=O)NC2=C(C=CC(=C2)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CCNC(=O)[C@@H](CC1=CC=C(C=C1)Cl)NC(=O)NC2=C(C=CC(=C2)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C26H36ClN3O2/c1-8-28-23(31)22(15-17-9-12-19(27)13-10-17)30-24(32)29-21-16-18(25(2,3)4)11-14-20(21)26(5,6)7/h9-14,16,22H,8,15H2,1-7H3,(H,28,31)(H2,29,30,32)/t22-/m1/s1