4-[2-(4-chloranylnaphthalen-1-yl)oxyethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 4-[2-(4-chloranylnaphthalen-1-yl)oxyethanoylamino]-N,N-diethyl-benzamide Openeye Name: 4-[[2-[(4-chloro-1-naphthyl)oxy]acetyl]amino]-N,N-diethyl-benzamide CAS Name: 4-[[2-[(4-chloro-1-naphthalenyl)oxy]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[2-(4-chloronaphthalen-1-yl)oxyacetyl]amino]-N,N-diethylbenzamide Traditional Name: 4-[[2-(4-chloro-1-naphthoxy)acetyl]amino]-N,N-diethyl-benzamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C23H23ClN2O3/c1-3-26(4-2)23(28)16-9-11-17(12-10-16)25-22(27)15-29-21-14-13-20(24)18-7-5-6-8-19(18)21/h5-14H,3-4,15H2,1-2H3,(H,25,27)