N-[3-[(3-chloranyl-2,6-diethyl-phenyl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[(3-chloranyl-2,6-diethyl-phenyl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-(3-chloro-2,6-diethyl-anilino)-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-(3-chloro-2,6-diethylanilino)-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-(3-chloro-2,6-diethylanilino)-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-(3-chloro-2,6-diethyl-anilino)-3-keto-propyl]-2-methoxy-benzamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CCNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CCNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C21H25ClN2O3/c1-4-14-10-11-17(22)15(5-2)20(14)24-19(25)12-13-23-21(26)16-8-6-7-9-18(16)27-3/h6-11H,4-5,12-13H2,1-3H3,(H,23,26)(H,24,25)