N-(2-methoxyphenyl)-2-(1-naphthalen-1-ylethylamino)ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-(1-naphthalen-1-ylethylamino)ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[1-(1-naphthyl)ethylamino]acetamide CAS Name: N-(2-methoxyphenyl)-2-[1-(1-naphthalenyl)ethylamino]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-(1-naphthalen-1-ylethylamino)acetamide Traditional Name: N-(2-methoxyphenyl)-2-[1-(1-naphthyl)ethylamino]acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H22N2O2/c1-15(17-11-7-9-16-8-3-4-10-18(16)17)22-14-21(24)23-19-12-5-6-13-20(19)25-2/h3-13,15,22H,14H2,1-2H3,(H,23,24)