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

Systemtic Name: N-[1-(ethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-(ethylcarbamoyl)-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-(ethylamino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-(ethylamino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-(ethylcarbamoyl)-2-methyl-propyl]-4-methoxy-benzamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C(C)C)NC(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CCNC(=O)C(C(C)C)NC(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C15H22N2O3/c1-5-16-15(19)13(10(2)3)17-14(18)11-6-8-12(20-4)9-7-11/h6-10,13H,5H2,1-4H3,(H,16,19)(H,17,18)