N-[4-[(2S)-2-(naphthalen-1-ylamino)propanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2S)-2-(naphthalen-1-ylamino)propanoyl]phenyl]ethanamide Openeye Name: N-[4-[(2S)-2-(1-naphthylamino)propanoyl]phenyl]acetamide CAS Name: N-[4-[(2S)-2-(1-naphthalenylamino)-1-oxopropyl]phenyl]acetamide IUPAC Name: N-[4-[(2S)-2-(naphthalen-1-ylamino)propanoyl]phenyl]acetamide Traditional Name: N-[4-[(2S)-2-(1-naphthylamino)propanoyl]phenyl]acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)NC(=O)C)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2/c1-14(21(25)17-10-12-18(13-11-17)23-15(2)24)22-20-9-5-7-16-6-3-4-8-19(16)20/h3-14,22H,1-2H3,(H,23,24)/t14-/m0/s1