N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-2-(4-methylphenyl)carbonyl-benzamide

Systemtic Name: N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]-2-(4-methylphenyl)carbonyl-benzamide Openeye Name: N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]-2-(4-methylbenzoyl)benzamide CAS Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-2-[(4-methylphenyl)-oxomethyl]benzamide IUPAC Name: N-[1-(ethylamino)-1-oxopropan-2-yl]-2-(4-methylbenzoyl)benzamide Traditional Name: N-[2-(ethylamino)-2-keto-1-methyl-ethyl]-2-p-toluoyl-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC=CC=C1C(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCNC(=O)C(C)NC(=O)C1=CC=CC=C1C(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H22N2O3/c1-4-21-19(24)14(3)22-20(25)17-8-6-5-7-16(17)18(23)15-11-9-13(2)10-12-15/h5-12,14H,4H2,1-3H3,(H,21,24)(H,22,25)