N-[1-[(3-ethylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[1-[(3-ethylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[(3-ethylphenyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: N-[1-(3-ethylanilino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-(3-ethylanilino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-[(3-ethylphenyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H24N2O2/c1-4-15-9-8-12-17(13-15)21-20(24)18(14(2)3)22-19(23)16-10-6-5-7-11-16/h5-14,18H,4H2,1-3H3,(H,21,24)(H,22,23)