N-[2-[di(propan-2-yl)amino]ethyl]-3-phenyl-2-[(4-phenylphenyl)carbamoylamino]propanamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-3-phenyl-2-[(4-phenylphenyl)carbamoylamino]propanamide Openeye Name: N-[2-(diisopropylamino)ethyl]-3-phenyl-2-[(4-phenylphenyl)carbamoylamino]propanamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-[[oxo-(4-phenylanilino)methyl]amino]-3-phenylpropanamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-3-phenyl-2-[(4-phenylphenyl)carbamoylamino]propanamide Traditional Name: N-[2-(diisopropylamino)ethyl]-3-phenyl-2-[(4-phenylphenyl)carbamoylamino]propionamide Formula: C30H38N4O2 MolecularWeight: 486.64832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)C(CC1=CC=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)C(CC1=CC=CC=C1)NC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C30H38N4O2/c1-22(2)34(23(3)4)20-19-31-29(35)28(21-24-11-7-5-8-12-24)33-30(36)32-27-17-15-26(16-18-27)25-13-9-6-10-14-25/h5-18,22-23,28H,19-21H2,1-4H3,(H,31,35)(H2,32,33,36)