(2S)-N-(3-methoxyphenyl)-2-(naphthalen-1-ylamino)propanamide

Systemtic Name: (2S)-N-(3-methoxyphenyl)-2-(naphthalen-1-ylamino)propanamide Openeye Name: (2S)-N-(3-methoxyphenyl)-2-(1-naphthylamino)propanamide CAS Name: (2S)-N-(3-methoxyphenyl)-2-(1-naphthalenylamino)propanamide IUPAC Name: (2S)-N-(3-methoxyphenyl)-2-(naphthalen-1-ylamino)propanamide Traditional Name: (2S)-N-(3-methoxyphenyl)-2-(1-naphthylamino)propionamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=CC=C1)OC)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H20N2O2/c1-14(20(23)22-16-9-6-10-17(13-16)24-2)21-19-12-5-8-15-7-3-4-11-18(15)19/h3-14,21H,1-2H3,(H,22,23)/t14-/m0/s1