N-ethyl-3-[2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanoylamino]benzamide

Systemtic Name: N-ethyl-3-[2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanoylamino]benzamide Openeye Name: N-ethyl-3-[[2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetyl]amino]benzamide CAS Name: N-ethyl-3-[[2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-ethyl-3-[[2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetyl]amino]benzamide Traditional Name: N-ethyl-3-[[2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetyl]amino]benzamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CNC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CN[C@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H25N3O2/c1-3-24-23(28)18-10-6-11-19(14-18)26-22(27)15-25-16(2)20-13-7-9-17-8-4-5-12-21(17)20/h4-14,16,25H,3,15H2,1-2H3,(H,24,28)(H,26,27)/t16-/m1/s1