(2S)-N-(4-ethylphenyl)-2-(naphthalen-2-ylamino)propanamide

Systemtic Name: (2S)-N-(4-ethylphenyl)-2-(naphthalen-2-ylamino)propanamide Openeye Name: (2S)-N-(4-ethylphenyl)-2-(2-naphthylamino)propanamide CAS Name: (2S)-N-(4-ethylphenyl)-2-(2-naphthalenylamino)propanamide IUPAC Name: (2S)-N-(4-ethylphenyl)-2-(naphthalen-2-ylamino)propanamide Traditional Name: (2S)-N-(4-ethylphenyl)-2-(2-naphthylamino)propionamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H22N2O/c1-3-16-8-11-19(12-9-16)23-21(24)15(2)22-20-13-10-17-6-4-5-7-18(17)14-20/h4-15,22H,3H2,1-2H3,(H,23,24)/t15-/m0/s1