N-[2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl]-3-methoxy-benzamide Openeye Name: N-[2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: N-[2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]-3-methoxybenzamide IUPAC Name: N-[2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-2-oxoethyl]-3-methoxybenzamide Traditional Name: N-[2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl]-3-methoxy-benzamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CNC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C21H25N3O4/c1-4-15-8-5-6-11-18(15)23-19(25)14-24(2)20(26)13-22-21(27)16-9-7-10-17(12-16)28-3/h5-12H,4,13-14H2,1-3H3,(H,22,27)(H,23,25)