N-(2-ethylphenyl)-2-[2-(7-methoxynaphthalen-2-yl)oxyethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[2-(7-methoxynaphthalen-2-yl)oxyethanoyl-methyl-amino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[2-[(7-methoxy-2-naphthyl)oxy]acetyl]-methyl-amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[[2-[(7-methoxy-2-naphthalenyl)oxy]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[[2-(7-methoxynaphthalen-2-yl)oxyacetyl]-methylamino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-(7-methoxy-2-naphthoxy)acetyl]-methyl-amino]acetamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2

InChI

InChI=1S/C24H26N2O4/c1-4-17-7-5-6-8-22(17)25-23(27)15-26(2)24(28)16-30-21-12-10-18-9-11-20(29-3)13-19(18)14-21/h5-14H,4,15-16H2,1-3H3,(H,25,27)