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

Systemtic Name: N-methyl-3-[2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetyl]amino]benzamide CAS Name: N-methyl-3-[[2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetyl]amino]benzamide Traditional Name: N-methyl-3-[[2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetyl]amino]benzamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NCC(=O)NC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-15(19-12-6-8-16-7-3-4-11-20(16)19)24-14-21(26)25-18-10-5-9-17(13-18)22(27)23-2/h3-13,15,24H,14H2,1-2H3,(H,23,27)(H,25,26)/t15-/m1/s1