N-[1-[[4-(diethylamino)phenyl]amino]-1-oxidanylidene-propan-2-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[1-[[4-(diethylamino)phenyl]amino]-1-oxidanylidene-propan-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[4-(diethylamino)anilino]-1-methyl-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[1-[4-(diethylamino)anilino]-1-oxopropan-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[1-[4-(diethylamino)anilino]-1-oxopropan-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[4-(diethylamino)anilino]-2-keto-1-methyl-ethyl]-3,4,5-trimethoxy-benzamide Formula: C23H31N3O5 MolecularWeight: 429.50934

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)C(C)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)C(C)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C23H31N3O5/c1-7-26(8-2)18-11-9-17(10-12-18)25-22(27)15(3)24-23(28)16-13-19(29-4)21(31-6)20(14-16)30-5/h9-15H,7-8H2,1-6H3,(H,24,28)(H,25,27)