N-[4-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-methyl-amino]butyl]-3-methyl-4-phenyl-benzamide

Systemtic Name: N-[4-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-methyl-amino]butyl]-3-methyl-4-phenyl-benzamide Openeye Name: N-[4-[(7-methoxytetralin-2-yl)-methyl-amino]butyl]-3-methyl-4-phenyl-benzamide CAS Name: N-[4-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-methylamino]butyl]-3-methyl-4-phenylbenzamide IUPAC Name: N-[4-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-methylamino]butyl]-3-methyl-4-phenylbenzamide Traditional Name: N-[4-[(7-methoxytetralin-2-yl)-methyl-amino]butyl]-3-methyl-4-phenyl-benzamide Formula: C30H36N2O2 MolecularWeight: 456.61904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCCCCN(C)C2CCC3=C(C2)C=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCCCCN(C)C2CCC3=C(C2)C=C(C=C3)OC)C4=CC=CC=C4

InChI

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