N-[3-[4-(4-chloranylphenoxy)butylamino]-3-oxidanylidene-propyl]-3-methyl-benzamide

Systemtic Name: N-[3-[4-(4-chloranylphenoxy)butylamino]-3-oxidanylidene-propyl]-3-methyl-benzamide Openeye Name: N-[3-[4-(4-chlorophenoxy)butylamino]-3-oxo-propyl]-3-methyl-benzamide CAS Name: N-[3-[4-(4-chlorophenoxy)butylamino]-3-oxopropyl]-3-methylbenzamide IUPAC Name: N-[3-[4-(4-chlorophenoxy)butylamino]-3-oxopropyl]-3-methylbenzamide Traditional Name: N-[3-[4-(4-chlorophenoxy)butylamino]-3-keto-propyl]-3-methyl-benzamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O3/c1-16-5-4-6-17(15-16)21(26)24-13-11-20(25)23-12-2-3-14-27-19-9-7-18(22)8-10-19/h4-10,15H,2-3,11-14H2,1H3,(H,23,25)(H,24,26)