N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2-(naphthalen-2-ylamino)ethanamide

Systemtic Name: N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2-(naphthalen-2-ylamino)ethanamide Openeye Name: N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2-(2-naphthylamino)acetamide CAS Name: N-[(S)-(4-methoxyphenyl)-phenylmethyl]-2-(2-naphthalenylamino)acetamide IUPAC Name: N-[(S)-(4-methoxyphenyl)-phenylmethyl]-2-(naphthalen-2-ylamino)acetamide Traditional Name: N-[(S)-(4-methoxyphenyl)-phenyl-methyl]-2-(2-naphthylamino)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)NC(=O)CNC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)CNC3=CC4=CC=CC=C4C=C3

InChI

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