N-[1-[(3-ethanoylphenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[1-[(3-ethanoylphenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[(3-acetylphenyl)carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[1-(3-acetylanilino)-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-(3-acetylanilino)-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[(3-acetylphenyl)carbamoyl]-2-methyl-butyl]benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=CC(=C1)C(=O)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC=CC(=C1)C(=O)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H24N2O3/c1-4-14(2)19(23-20(25)16-9-6-5-7-10-16)21(26)22-18-12-8-11-17(13-18)15(3)24/h5-14,19H,4H2,1-3H3,(H,22,26)(H,23,25)