4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-methyl-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-methoxy-N-methyl-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-3-methoxy-N-methyl-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[2-(2-ethylanilino)-2-oxoethyl]-3-methoxy-N-methylbenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[2-(2-ethylanilino)-2-oxoethyl]-3-methoxy-N-methylbenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[2-(2-ethylanilino)-2-keto-ethyl]-3-methoxy-N-methyl-benzamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C21H25N3O5/c1-4-14-7-5-6-8-16(14)23-20(26)12-24(2)21(27)15-9-10-17(18(11-15)28-3)29-13-19(22)25/h5-11H,4,12-13H2,1-3H3,(H2,22,25)(H,23,26)