2-[2-[(2S)-2-methylmorpholin-4-yl]ethanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[2-[(2S)-2-methylmorpholin-4-yl]ethanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[2-[(2S)-2-methylmorpholin-4-yl]acetyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-[(2S)-2-methyl-4-morpholinyl]-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[2-[(2S)-2-methylmorpholin-4-yl]acetyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[2-[(2S)-2-methylmorpholino]acetyl]amino]-N-(m-tolyl)benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

C[C@H]1CN(CCO1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C21H25N3O3/c1-15-6-5-7-17(12-15)22-21(26)18-8-3-4-9-19(18)23-20(25)14-24-10-11-27-16(2)13-24/h3-9,12,16H,10-11,13-14H2,1-2H3,(H,22,26)(H,23,25)/t16-/m0/s1