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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NCC(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2C=C1)NCC(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C24H25N3O2/c1-16(18-11-10-17-6-2-3-7-19(17)14-18)25-15-23(28)27-22-9-5-4-8-21(22)24(29)26-20-12-13-20/h2-11,14,16,20,25H,12-13,15H2,1H3,(H,26,29)(H,27,28)/t16-/m0/s1