N-(5-tert-butyl-2-methoxy-phenyl)-4-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-(morpholin-4-ylmethyl)benzamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-(morpholinomethyl)benzamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-4-(4-morpholinylmethyl)benzamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-4-(morpholin-4-ylmethyl)benzamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-4-(morpholinomethyl)benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C23H30N2O3/c1-23(2,3)19-9-10-21(27-4)20(15-19)24-22(26)18-7-5-17(6-8-18)16-25-11-13-28-14-12-25/h5-10,15H,11-14,16H2,1-4H3,(H,24,26)