N-[1-(4-methylphenyl)ethyl]-3-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-3-(morpholin-4-ylmethyl)benzamide Openeye Name: 3-(morpholinomethyl)-N-[1-(p-tolyl)ethyl]benzamide CAS Name: N-[1-(4-methylphenyl)ethyl]-3-(4-morpholinylmethyl)benzamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-3-(morpholin-4-ylmethyl)benzamide Traditional Name: 3-(morpholinomethyl)-N-[1-(p-tolyl)ethyl]benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)CN3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=CC=C2)CN3CCOCC3

InChI

InChI=1S/C21H26N2O2/c1-16-6-8-19(9-7-16)17(2)22-21(24)20-5-3-4-18(14-20)15-23-10-12-25-13-11-23/h3-9,14,17H,10-13,15H2,1-2H3,(H,22,24)