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

Systemtic Name: N-cyclopropyl-2-[2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetyl]amino]benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NCC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C24H25N3O2/c1-16(19-11-6-8-17-7-2-3-9-20(17)19)25-15-23(28)27-22-12-5-4-10-21(22)24(29)26-18-13-14-18/h2-12,16,18,25H,13-15H2,1H3,(H,26,29)(H,27,28)/t16-/m1/s1