N-[4-(1-adamantyl)phenyl]-3-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-3-(morpholin-4-ylmethyl)benzamide Openeye Name: N-[4-(1-adamantyl)phenyl]-3-(morpholinomethyl)benzamide CAS Name: N-[4-(1-adamantyl)phenyl]-3-(4-morpholinylmethyl)benzamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-3-(morpholin-4-ylmethyl)benzamide Traditional Name: N-[4-(1-adamantyl)phenyl]-3-(morpholinomethyl)benzamide Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1COCCN1CC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C28H34N2O2/c31-27(24-3-1-2-20(15-24)19-30-8-10-32-11-9-30)29-26-6-4-25(5-7-26)28-16-21-12-22(17-28)14-23(13-21)18-28/h1-7,15,21-23H,8-14,16-19H2,(H,29,31)