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

Systemtic Name: N-[1-[(3-ethanoylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-[(3-acetylphenyl)carbamoyl]-2-methyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-(3-acetylanilino)-3-methyl-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-(3-acetylanilino)-3-methyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[1-[(3-acetylphenyl)carbamoyl]-2-methyl-propyl]-2-methoxy-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC(=C1)C(=O)C)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC(=C1)C(=O)C)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C21H24N2O4/c1-13(2)19(23-20(25)17-10-5-6-11-18(17)27-4)21(26)22-16-9-7-8-15(12-16)14(3)24/h5-13,19H,1-4H3,(H,22,26)(H,23,25)