4-[2-(2,6-dimethylmorpholin-4-yl)propanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-(2,6-dimethylmorpholin-4-yl)propanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[2-(2,6-dimethylmorpholin-4-yl)propanoylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(2,6-dimethyl-4-morpholinyl)-1-oxopropyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[2-(2,6-dimethylmorpholin-4-yl)propanoylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[2-(2,6-dimethylmorpholino)propanoylamino]-N-(2-methoxyphenyl)benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(C)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1CN(CC(O1)C)C(C)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H29N3O4/c1-15-13-26(14-16(2)30-15)17(3)22(27)24-19-11-9-18(10-12-19)23(28)25-20-7-5-6-8-21(20)29-4/h5-12,15-17H,13-14H2,1-4H3,(H,24,27)(H,25,28)