N-(3-methyl-1-phenyl-butyl)-4-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-4-(morpholin-4-ylmethyl)benzamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-4-(morpholinomethyl)benzamide CAS Name: N-(3-methyl-1-phenylbutyl)-4-(4-morpholinylmethyl)benzamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-4-(morpholin-4-ylmethyl)benzamide Traditional Name: N-(3-methyl-1-phenyl-butyl)-4-(morpholinomethyl)benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O2/c1-18(2)16-22(20-6-4-3-5-7-20)24-23(26)21-10-8-19(9-11-21)17-25-12-14-27-15-13-25/h3-11,18,22H,12-17H2,1-2H3,(H,24,26)