N-[2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[2-(4-methoxyphenoxy)ethyl-methylamino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[2-(4-methoxyphenoxy)ethyl-methylamino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-keto-2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]ethyl]-3-methyl-benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)N(C)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)N(C)CCOC2=CC=C(C=C2)OC

InChI

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