2-[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[(6-methoxy-2-naphthalenyl)methyl-methylamino]-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[(6-methoxynaphthalen-2-yl)methyl-methylamino]acetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[(6-methoxy-2-naphthyl)methyl-methyl-amino]acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CN(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CN(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

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