3-(3-methylmorpholin-4-yl)-N-(phenylcarbamoyl)propanamide

Systemtic Name: 3-(3-methylmorpholin-4-yl)-N-(phenylcarbamoyl)propanamide Openeye Name: 3-(3-methylmorpholin-4-yl)-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-3-(3-methyl-4-morpholinyl)propanamide IUPAC Name: 3-(3-methylmorpholin-4-yl)-N-(phenylcarbamoyl)propanamide Traditional Name: 3-(3-methylmorpholino)-N-(phenylcarbamoyl)propionamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCCN1CCC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1COCCN1CCC(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H21N3O3/c1-12-11-21-10-9-18(12)8-7-14(19)17-15(20)16-13-5-3-2-4-6-13/h2-6,12H,7-11H2,1H3,(H2,16,17,19,20)