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

Systemtic Name: 4-(4-methylphenyl)-N-[6-(morpholin-4-ylmethyl)-7,8-dihydronaphthalen-2-yl]benzamide Openeye Name: N-[6-(morpholinomethyl)-7,8-dihydronaphthalen-2-yl]-4-(p-tolyl)benzamide CAS Name: 4-(4-methylphenyl)-N-[6-(4-morpholinylmethyl)-7,8-dihydronaphthalen-2-yl]benzamide IUPAC Name: 4-(4-methylphenyl)-N-[6-(morpholin-4-ylmethyl)-7,8-dihydronaphthalen-2-yl]benzamide Traditional Name: N-[6-(morpholinomethyl)-7,8-dihydronaphthalen-2-yl]-4-(p-tolyl)benzamide Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C=C(CC4)CN5CCOCC5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C=C(CC4)CN5CCOCC5

InChI

InChI=1S/C29H30N2O2/c1-21-2-5-23(6-3-21)24-8-10-25(11-9-24)29(32)30-28-13-12-26-18-22(4-7-27(26)19-28)20-31-14-16-33-17-15-31/h2-3,5-6,8-13,18-19H,4,7,14-17,20H2,1H3,(H,30,32)