2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2-naphthyl)acetamide CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-naphthalen-2-ylacetamide Traditional Name: 2-[cyclopropyl(p-anisyl)amino]-N-(2-naphthyl)acetamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC3=CC=CC=C3C=C2)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC3=CC=CC=C3C=C2)C4CC4

InChI

InChI=1S/C23H24N2O2/c1-27-22-12-6-17(7-13-22)15-25(21-10-11-21)16-23(26)24-20-9-8-18-4-2-3-5-19(18)14-20/h2-9,12-14,21H,10-11,15-16H2,1H3,(H,24,26)