N-(3-chloranyl-4-methoxy-phenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C21H21ClN2O2/c1-14(17-9-5-7-15-6-3-4-8-18(15)17)23-13-21(25)24-16-10-11-20(26-2)19(22)12-16/h3-12,14,23H,13H2,1-2H3,(H,24,25)/t14-/m1/s1