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

Systemtic Name: 2-[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]-N-(1-naphthyl)acetamide CAS Name: 2-[[(S)-(4-methoxyphenyl)-phenylmethyl]amino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[[(S)-(4-methoxyphenyl)-phenylmethyl]amino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]-N-(1-naphthyl)acetamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H24N2O2/c1-30-22-16-14-21(15-17-22)26(20-9-3-2-4-10-20)27-18-25(29)28-24-13-7-11-19-8-5-6-12-23(19)24/h2-17,26-27H,18H2,1H3,(H,28,29)/t26-/m0/s1