N-[1-(2-methylphenyl)ethyl]-4-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-[1-(2-methylphenyl)ethyl]-4-(morpholin-4-ylmethyl)benzamide Openeye Name: 4-(morpholinomethyl)-N-[1-(o-tolyl)ethyl]benzamide CAS Name: N-[1-(2-methylphenyl)ethyl]-4-(4-morpholinylmethyl)benzamide IUPAC Name: N-[1-(2-methylphenyl)ethyl]-4-(morpholin-4-ylmethyl)benzamide Traditional Name: 4-(morpholinomethyl)-N-[1-(o-tolyl)ethyl]benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)C2=CC=C(C=C2)CN3CCOCC3

InChI

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