3-phenyl-2-[(4-phenylphenyl)carbamoylamino]-N-[2-(propan-2-ylamino)ethyl]propanamide

Systemtic Name: 3-phenyl-2-[(4-phenylphenyl)carbamoylamino]-N-[2-(propan-2-ylamino)ethyl]propanamide Openeye Name: N-[2-(isopropylamino)ethyl]-3-phenyl-2-[(4-phenylphenyl)carbamoylamino]propanamide CAS Name: 2-[[oxo-(4-phenylanilino)methyl]amino]-3-phenyl-N-[2-(propan-2-ylamino)ethyl]propanamide IUPAC Name: 3-phenyl-2-[(4-phenylphenyl)carbamoylamino]-N-[2-(propan-2-ylamino)ethyl]propanamide Traditional Name: N-[2-(isopropylamino)ethyl]-3-phenyl-2-[(4-phenylphenyl)carbamoylamino]propionamide Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O2/c1-20(2)28-17-18-29-26(32)25(19-21-9-5-3-6-10-21)31-27(33)30-24-15-13-23(14-16-24)22-11-7-4-8-12-22/h3-16,20,25,28H,17-19H2,1-2H3,(H,29,32)(H2,30,31,33)