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

Systemtic Name: N-[1-[[3-(cyclopropylcarbonylamino)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[[3-(cyclopropanecarbonylamino)phenyl]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[3-[[cyclopropyl(oxo)methyl]amino]anilino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[3-(cyclopropanecarbonylamino)anilino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[[3-(cyclopropanecarbonylamino)phenyl]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC(=C1)NC(=O)C2CC2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC(=C1)NC(=O)C2CC2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C24H29N3O5/c1-14(2)21(27-23(29)16-10-19(31-3)13-20(11-16)32-4)24(30)26-18-7-5-6-17(12-18)25-22(28)15-8-9-15/h5-7,10-15,21H,8-9H2,1-4H3,(H,25,28)(H,26,30)(H,27,29)