N-[4-[ethyl-(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]butyl]-4-phenyl-benzamide

Systemtic Name: N-[4-[ethyl-(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]butyl]-4-phenyl-benzamide Openeye Name: N-[4-[ethyl-(5-methoxytetralin-2-yl)amino]butyl]-4-phenyl-benzamide CAS Name: N-[4-[ethyl-(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]butyl]-4-phenylbenzamide IUPAC Name: N-[4-[ethyl-(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]butyl]-4-phenylbenzamide Traditional Name: N-[4-[ethyl-(5-methoxytetralin-2-yl)amino]butyl]-4-phenyl-benzamide Formula: C30H36N2O2 MolecularWeight: 456.61904

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3CCC4=C(C3)C=CC=C4OC

Isomeric SMILES

CCN(CCCCNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3CCC4=C(C3)C=CC=C4OC

InChI

InChI=1S/C30H36N2O2/c1-3-32(27-18-19-28-26(22-27)12-9-13-29(28)34-2)21-8-7-20-31-30(33)25-16-14-24(15-17-25)23-10-5-4-6-11-23/h4-6,9-17,27H,3,7-8,18-22H2,1-2H3,(H,31,33)