N-(3-methoxyphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide CAS Name: N-(3-methoxyphenyl)-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-15(19-12-5-8-16-7-3-4-11-20(16)19)22-14-21(24)23-17-9-6-10-18(13-17)25-2/h3-13,15,22H,14H2,1-2H3,(H,23,24)/t15-/m1/s1