N-[6-(morpholin-4-ylmethyl)-7,8-dihydronaphthalen-2-yl]-4-phenyl-benzamide

Systemtic Name: N-[6-(morpholin-4-ylmethyl)-7,8-dihydronaphthalen-2-yl]-4-phenyl-benzamide Openeye Name: N-[6-(morpholinomethyl)-7,8-dihydronaphthalen-2-yl]-4-phenyl-benzamide CAS Name: N-[6-(4-morpholinylmethyl)-7,8-dihydronaphthalen-2-yl]-4-phenylbenzamide IUPAC Name: N-[6-(morpholin-4-ylmethyl)-7,8-dihydronaphthalen-2-yl]-4-phenylbenzamide Traditional Name: N-[6-(morpholinomethyl)-7,8-dihydronaphthalen-2-yl]-4-phenyl-benzamide Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C=C1CN5CCOCC5

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C=C1CN5CCOCC5

InChI

InChI=1S/C28H28N2O2/c31-28(24-10-8-23(9-11-24)22-4-2-1-3-5-22)29-27-13-12-25-18-21(6-7-26(25)19-27)20-30-14-16-32-17-15-30/h1-5,8-13,18-19H,6-7,14-17,20H2,(H,29,31)