N-(2-methylphenyl)-2-[[2-[[(1R)-1-naphthalen-2-ylethyl]amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[[2-[[(1R)-1-naphthalen-2-ylethyl]amino]-2-oxidanylidene-ethyl]-propyl-amino]ethanamide Openeye Name: 2-[[2-[[(1R)-1-(2-naphthyl)ethyl]amino]-2-oxo-ethyl]-propyl-amino]-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[[2-[[(1R)-1-(2-naphthalenyl)ethyl]amino]-2-oxoethyl]-propylamino]acetamide IUPAC Name: N-(2-methylphenyl)-2-[[2-[[(1R)-1-naphthalen-2-ylethyl]amino]-2-oxoethyl]-propylamino]acetamide Traditional Name: 2-[[2-keto-2-[[(1R)-1-(2-naphthyl)ethyl]amino]ethyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)NC(C)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)CC(=O)N[C@H](C)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C26H31N3O2/c1-4-15-29(18-26(31)28-24-12-8-5-9-19(24)2)17-25(30)27-20(3)22-14-13-21-10-6-7-11-23(21)16-22/h5-14,16,20H,4,15,17-18H2,1-3H3,(H,27,30)(H,28,31)/t20-/m1/s1