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

Systemtic Name: N-(2-diethylaminoethyl)-3-phenyl-3-[(4-phenylphenyl)carbamoylamino]propanamide Openeye Name: N-(2-diethylaminoethyl)-3-phenyl-3-[(4-phenylphenyl)carbamoylamino]propanamide CAS Name: N-(2-diethylaminoethyl)-3-[[oxo-(4-phenylanilino)methyl]amino]-3-phenylpropanamide IUPAC Name: N-(2-diethylaminoethyl)-3-phenyl-3-[(4-phenylphenyl)carbamoylamino]propanamide Traditional Name: N-(2-diethylaminoethyl)-3-phenyl-3-[(4-phenylphenyl)carbamoylamino]propionamide Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N4O2/c1-3-32(4-2)20-19-29-27(33)21-26(24-13-9-6-10-14-24)31-28(34)30-25-17-15-23(16-18-25)22-11-7-5-8-12-22/h5-18,26H,3-4,19-21H2,1-2H3,(H,29,33)(H2,30,31,34)