2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(1-naphthyl)acetamide CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[cyclopropyl(p-anisyl)amino]-N-(1-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=CC=CC3=CC=CC=C32)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC(=O)NC2=CC=CC3=CC=CC=C32)C4CC4

InChI

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