N-[1-[(3-ethynylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-[(3-ethynylphenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[(3-ethynylphenyl)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-(3-ethynylanilino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-(3-ethynylanilino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[(3-ethynylphenyl)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC(=C1)C#C)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC(=C1)C#C)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C22H24N2O4/c1-6-15-8-7-9-17(10-15)23-22(26)20(14(2)3)24-21(25)16-11-18(27-4)13-19(12-16)28-5/h1,7-14,20H,2-5H3,(H,23,26)(H,24,25)