N-[1-[2-(2,6-dimethylmorpholin-4-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[1-[2-(2,6-dimethylmorpholin-4-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[1-[2-(2,6-dimethylmorpholin-4-yl)ethylcarbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[1-[2-(2,6-dimethyl-4-morpholinyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-[2-(2,6-dimethylmorpholin-4-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[1-[2-(2,6-dimethylmorpholino)ethylcarbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CCNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1CN(CC(O1)C)CCNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C21H33N3O3/c1-14(2)19(23-20(25)18-8-6-15(3)7-9-18)21(26)22-10-11-24-12-16(4)27-17(5)13-24/h6-9,14,16-17,19H,10-13H2,1-5H3,(H,22,26)(H,23,25)