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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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