N-(2-ethylphenyl)-2-[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethanoylamino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethanoylamino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[[2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[[2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]acetyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetyl]amino]acetamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CN(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CN(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C25H29N3O3/c1-4-19-7-5-6-8-23(19)27-24(29)15-26-25(30)17-28(2)16-18-9-10-21-14-22(31-3)12-11-20(21)13-18/h5-14H,4,15-17H2,1-3H3,(H,26,30)(H,27,29)