N-[2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-2-methyl-benzamide

Systemtic Name: N-[2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-2-methyl-benzamide Openeye Name: N-[2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-2-oxo-ethyl]-2-methyl-benzamide CAS Name: N-[2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-2-oxoethyl]-2-methylbenzamide IUPAC Name: N-[2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-2-oxoethyl]-2-methylbenzamide Traditional Name: N-[2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]-2-keto-ethyl]-2-methyl-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC(=O)N(C)CCOC2=CC(=CC(=C2)C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC(=O)N(C)CCOC2=CC(=CC(=C2)C)C

InChI

InChI=1S/C21H26N2O3/c1-15-11-16(2)13-18(12-15)26-10-9-23(4)20(24)14-22-21(25)19-8-6-5-7-17(19)3/h5-8,11-13H,9-10,14H2,1-4H3,(H,22,25)