N-[1-[[6-(dimethylamino)pyridin-3-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide

Systemtic Name: N-[1-[[6-(dimethylamino)pyridin-3-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide Openeye Name: N-[1-[[6-(dimethylamino)-3-pyridyl]carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide CAS Name: N-[1-[[6-(dimethylamino)-3-pyridinyl]amino]-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide IUPAC Name: N-[1-[[6-(dimethylamino)pyridin-3-yl]amino]-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide Traditional Name: N-[1-[[6-(dimethylamino)-3-pyridyl]carbamoyl]-2-methyl-propyl]-2-ethoxy-benzamide Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CN=C(C=C2)N(C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CN=C(C=C2)N(C)C

InChI

InChI=1S/C21H28N4O3/c1-6-28-17-10-8-7-9-16(17)20(26)24-19(14(2)3)21(27)23-15-11-12-18(22-13-15)25(4)5/h7-14,19H,6H2,1-5H3,(H,23,27)(H,24,26)