4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide

Systemtic Name: 4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide Openeye Name: 4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide CAS Name: 4-[(2,6-dimethyl-4-morpholinyl)methyl]-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide IUPAC Name: 4-[(2,6-dimethylmorpholin-4-yl)methyl]-N-[1-(2-methoxyphenyl)ethyl]-N-methylbenzamide Traditional Name: 4-[(2,6-dimethylmorpholino)methyl]-N-[1-(2-methoxyphenyl)ethyl]-N-methyl-benzamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC2=CC=C(C=C2)C(=O)N(C)C(C)C3=CC=CC=C3OC

Isomeric SMILES

CC1CN(CC(O1)C)CC2=CC=C(C=C2)C(=O)N(C)C(C)C3=CC=CC=C3OC

InChI

InChI=1S/C24H32N2O3/c1-17-14-26(15-18(2)29-17)16-20-10-12-21(13-11-20)24(27)25(4)19(3)22-8-6-7-9-23(22)28-5/h6-13,17-19H,14-16H2,1-5H3