N-[(4-methoxyphenyl)methyl]-2-(1-naphthalen-1-ylethylamino)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(1-naphthalen-1-ylethylamino)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[1-(1-naphthyl)ethylamino]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[1-(1-naphthalenyl)ethylamino]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(1-naphthalen-1-ylethylamino)acetamide Traditional Name: 2-[1-(1-naphthyl)ethylamino]-N-p-anisyl-acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O2/c1-16(20-9-5-7-18-6-3-4-8-21(18)20)23-15-22(25)24-14-17-10-12-19(26-2)13-11-17/h3-13,16,23H,14-15H2,1-2H3,(H,24,25)