4-phenyl-N-[4-[propyl(1,2,3,4-tetrahydronaphthalen-2-yl)amino]butyl]benzamide

Systemtic Name: 4-phenyl-N-[4-[propyl(1,2,3,4-tetrahydronaphthalen-2-yl)amino]butyl]benzamide Openeye Name: 4-phenyl-N-[4-[propyl(tetralin-2-yl)amino]butyl]benzamide CAS Name: 4-phenyl-N-[4-[propyl(1,2,3,4-tetrahydronaphthalen-2-yl)amino]butyl]benzamide IUPAC Name: 4-phenyl-N-[4-[propyl(1,2,3,4-tetrahydronaphthalen-2-yl)amino]butyl]benzamide Traditional Name: 4-phenyl-N-[4-[propyl(tetralin-2-yl)amino]butyl]benzamide Formula: C30H36N2O MolecularWeight: 440.61964

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCCNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3CCC4=CC=CC=C4C3

Isomeric SMILES

CCCN(CCCCNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3CCC4=CC=CC=C4C3

InChI

InChI=1S/C30H36N2O/c1-2-21-32(29-19-18-25-12-6-7-13-28(25)23-29)22-9-8-20-31-30(33)27-16-14-26(15-17-27)24-10-4-3-5-11-24/h3-7,10-17,29H,2,8-9,18-23H2,1H3,(H,31,33)