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

Systemtic Name: N-[2-[4-(4-chloranylphenoxy)butylamino]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[4-(4-chlorophenoxy)butylamino]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[4-(4-chlorophenoxy)butylamino]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[4-(4-chlorophenoxy)butylamino]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-[4-(4-chlorophenoxy)butylamino]-2-keto-ethyl]-4-methyl-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)NCCCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)NCCCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-15-4-6-16(7-5-15)20(25)23-14-19(24)22-12-2-3-13-26-18-10-8-17(21)9-11-18/h4-11H,2-3,12-14H2,1H3,(H,22,24)(H,23,25)