N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-(morpholin-4-ylmethyl)benzamide Openeye Name: N-(6-methoxytetralin-1-yl)-4-(morpholinomethyl)benzamide CAS Name: N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-(4-morpholinylmethyl)benzamide IUPAC Name: N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-(morpholin-4-ylmethyl)benzamide Traditional Name: N-(6-methoxytetralin-1-yl)-4-(morpholinomethyl)benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NC(=O)C3=CC=C(C=C3)CN4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NC(=O)C3=CC=C(C=C3)CN4CCOCC4

InChI

InChI=1S/C23H28N2O3/c1-27-20-9-10-21-19(15-20)3-2-4-22(21)24-23(26)18-7-5-17(6-8-18)16-25-11-13-28-14-12-25/h5-10,15,22H,2-4,11-14,16H2,1H3,(H,24,26)