N-(2-dimethylaminoethyl)-3-phenyl-3-[(4-phenylphenyl)carbamoylamino]propanamide

Systemtic Name: N-(2-dimethylaminoethyl)-3-phenyl-3-[(4-phenylphenyl)carbamoylamino]propanamide Openeye Name: N-(2-dimethylaminoethyl)-3-phenyl-3-[(4-phenylphenyl)carbamoylamino]propanamide CAS Name: N-(2-dimethylaminoethyl)-3-[[oxo-(4-phenylanilino)methyl]amino]-3-phenylpropanamide IUPAC Name: N-(2-dimethylaminoethyl)-3-phenyl-3-[(4-phenylphenyl)carbamoylamino]propanamide Traditional Name: N-(2-dimethylaminoethyl)-3-phenyl-3-[(4-phenylphenyl)carbamoylamino]propionamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O2/c1-30(2)18-17-27-25(31)19-24(22-11-7-4-8-12-22)29-26(32)28-23-15-13-21(14-16-23)20-9-5-3-6-10-20/h3-16,24H,17-19H2,1-2H3,(H,27,31)(H2,28,29,32)