(2S)-N-(3-chloranyl-4-methoxy-phenyl)-2-(2-naphthalen-1-ylethanoylamino)propanamide

Systemtic Name: (2S)-N-(3-chloranyl-4-methoxy-phenyl)-2-(2-naphthalen-1-ylethanoylamino)propanamide Openeye Name: (2S)-N-(3-chloro-4-methoxy-phenyl)-2-[[2-(1-naphthyl)acetyl]amino]propanamide CAS Name: (2S)-N-(3-chloro-4-methoxyphenyl)-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]propanamide IUPAC Name: (2S)-N-(3-chloro-4-methoxyphenyl)-2-[(2-naphthalen-1-ylacetyl)amino]propanamide Traditional Name: (2S)-N-(3-chloro-4-methoxy-phenyl)-2-[[2-(1-naphthyl)acetyl]amino]propionamide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)Cl)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=C(C=C1)OC)Cl)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H21ClN2O3/c1-14(22(27)25-17-10-11-20(28-2)19(23)13-17)24-21(26)12-16-8-5-7-15-6-3-4-9-18(15)16/h3-11,13-14H,12H2,1-2H3,(H,24,26)(H,25,27)/t14-/m0/s1