(2S)-N-(4-ethylphenyl)-2-(1-methanoylnaphthalen-2-yl)oxy-propanamide

Systemtic Name: (2S)-N-(4-ethylphenyl)-2-(1-methanoylnaphthalen-2-yl)oxy-propanamide Openeye Name: (2S)-N-(4-ethylphenyl)-2-[(1-formyl-2-naphthyl)oxy]propanamide CAS Name: (2S)-N-(4-ethylphenyl)-2-[(1-formyl-2-naphthalenyl)oxy]propanamide IUPAC Name: (2S)-N-(4-ethylphenyl)-2-(1-formylnaphthalen-2-yl)oxypropanamide Traditional Name: (2S)-N-(4-ethylphenyl)-2-(1-formyl-2-naphthoxy)propionamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=C(C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C22H21NO3/c1-3-16-8-11-18(12-9-16)23-22(25)15(2)26-21-13-10-17-6-4-5-7-19(17)20(21)14-24/h4-15H,3H2,1-2H3,(H,23,25)/t15-/m0/s1