N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[2-(4-methoxyphenoxy)ethylamino]-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-keto-2-[2-(4-methoxyphenoxy)ethylamino]ethyl]-3,5-dimethyl-benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)NCCOC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)NCCOC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C20H24N2O4/c1-14-10-15(2)12-16(11-14)20(24)22-13-19(23)21-8-9-26-18-6-4-17(25-3)5-7-18/h4-7,10-12H,8-9,13H2,1-3H3,(H,21,23)(H,22,24)