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

Systemtic Name: N-[2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[2-(2-chlorophenoxy)ethyl-methyl-amino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[2-(2-chlorophenoxy)ethyl-methylamino]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[2-(2-chlorophenoxy)ethyl-methylamino]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[2-(2-chlorophenoxy)ethyl-methyl-amino]-2-keto-ethyl]-4-methyl-benzamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)N(C)CCOC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)N(C)CCOC2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN2O3/c1-14-7-9-15(10-8-14)19(24)21-13-18(23)22(2)11-12-25-17-6-4-3-5-16(17)20/h3-10H,11-13H2,1-2H3,(H,21,24)