N-(2,3-dimethylphenyl)-2-[2-(7-methoxynaphthalen-2-yl)oxyethanoylamino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-(7-methoxynaphthalen-2-yl)oxyethanoylamino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-[(7-methoxy-2-naphthyl)oxy]acetyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-[(7-methoxy-2-naphthalenyl)oxy]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-(7-methoxynaphthalen-2-yl)oxyacetyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-(7-methoxy-2-naphthoxy)acetyl]amino]acetamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2)C

InChI

InChI=1S/C23H24N2O4/c1-15-5-4-6-21(16(15)2)25-22(26)13-24-23(27)14-29-20-10-8-17-7-9-19(28-3)11-18(17)12-20/h4-12H,13-14H2,1-3H3,(H,24,27)(H,25,26)