4-[2-(7-methoxynaphthalen-2-yl)oxyethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-(7-methoxynaphthalen-2-yl)oxyethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-[(7-methoxy-2-naphthyl)oxy]acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-[(7-methoxy-2-naphthalenyl)oxy]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(7-methoxynaphthalen-2-yl)oxyacetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(7-methoxy-2-naphthoxy)acetyl]amino]-N,N-dimethyl-benzamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2

InChI

InChI=1S/C22H22N2O4/c1-24(2)22(26)16-4-8-18(9-5-16)23-21(25)14-28-20-11-7-15-6-10-19(27-3)12-17(15)13-20/h4-13H,14H2,1-3H3,(H,23,25)