N-[1-(2,4-dimethylphenyl)ethyl]-3-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-[1-(2,4-dimethylphenyl)ethyl]-3-(morpholin-4-ylmethyl)benzamide Openeye Name: N-[1-(2,4-dimethylphenyl)ethyl]-3-(morpholinomethyl)benzamide CAS Name: N-[1-(2,4-dimethylphenyl)ethyl]-3-(4-morpholinylmethyl)benzamide IUPAC Name: N-[1-(2,4-dimethylphenyl)ethyl]-3-(morpholin-4-ylmethyl)benzamide Traditional Name: N-[1-(2,4-dimethylphenyl)ethyl]-3-(morpholinomethyl)benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-16-7-8-21(17(2)13-16)18(3)23-22(25)20-6-4-5-19(14-20)15-24-9-11-26-12-10-24/h4-8,13-14,18H,9-12,15H2,1-3H3,(H,23,25)