N-[(2-methoxyphenyl)methyl]-4-methyl-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-methyl-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-methyl-N-(2-morpholinoethyl)benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-methyl-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-methyl-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 4-methyl-N-(2-morpholinoethyl)-N-o-anisyl-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)CC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCN2CCOCC2)CC3=CC=CC=C3OC

InChI

InChI=1S/C22H28N2O3/c1-18-7-9-19(10-8-18)22(25)24(12-11-23-13-15-27-16-14-23)17-20-5-3-4-6-21(20)26-2/h3-10H,11-17H2,1-2H3