4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(2,4-dimethylphenoxy)ethyl]-3-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-(2,4-dimethylphenoxy)ethyl]-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[2-(2,4-dimethylphenoxy)ethyl]-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[2-(2,4-dimethylphenoxy)ethyl]-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[2-(2,4-dimethylphenoxy)ethyl]-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[2-(2,4-dimethylphenoxy)ethyl]-3-methoxy-benzamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC)C

InChI

InChI=1S/C20H24N2O5/c1-13-4-6-16(14(2)10-13)26-9-8-22-20(24)15-5-7-17(18(11-15)25-3)27-12-19(21)23/h4-7,10-11H,8-9,12H2,1-3H3,(H2,21,23)(H,22,24)