2-phenyl-3-(phenylcarbonyl)-4-[3-(1-phenylethylamino)propoxy]benzamide

Systemtic Name: 2-phenyl-3-(phenylcarbonyl)-4-[3-(1-phenylethylamino)propoxy]benzamide Openeye Name: 3-benzoyl-2-phenyl-4-[3-(1-phenylethylamino)propoxy]benzamide CAS Name: 3-benzoyl-2-phenyl-4-[3-(1-phenylethylamino)propoxy]benzamide IUPAC Name: 3-benzoyl-2-phenyl-4-[3-(1-phenylethylamino)propoxy]benzamide Traditional Name: 3-benzoyl-2-phenyl-4-[3-(1-phenylethylamino)propoxy]benzamide Formula: C31H30N2O3 MolecularWeight: 478.5815

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCCCOC2=C(C(=C(C=C2)C(=O)N)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NCCCOC2=C(C(=C(C=C2)C(=O)N)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C31H30N2O3/c1-22(23-12-5-2-6-13-23)33-20-11-21-36-27-19-18-26(31(32)35)28(24-14-7-3-8-15-24)29(27)30(34)25-16-9-4-10-17-25/h2-10,12-19,22,33H,11,20-21H2,1H3,(H2,32,35)