N-[3-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[2-(2-chlorophenoxy)ethyl-methyl-amino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[2-(2-chlorophenoxy)ethyl-methylamino]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[2-(2-chlorophenoxy)ethyl-methylamino]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[2-(2-chlorophenoxy)ethyl-methyl-amino]-3-keto-propyl]-2-methyl-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)N(C)CCOC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)N(C)CCOC2=CC=CC=C2Cl

InChI

InChI=1S/C20H23ClN2O3/c1-15-7-3-4-8-16(15)20(25)22-12-11-19(24)23(2)13-14-26-18-10-6-5-9-17(18)21/h3-10H,11-14H2,1-2H3,(H,22,25)