N-methyl-4-[[(2S)-2-(2-naphthalen-1-ylethanoylamino)propanoyl]amino]benzamide

Systemtic Name: N-methyl-4-[[(2S)-2-(2-naphthalen-1-ylethanoylamino)propanoyl]amino]benzamide Openeye Name: N-methyl-4-[[(2S)-2-[[2-(1-naphthyl)acetyl]amino]propanoyl]amino]benzamide CAS Name: N-methyl-4-[[(2S)-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-oxopropyl]amino]benzamide IUPAC Name: N-methyl-4-[[(2S)-2-[(2-naphthalen-1-ylacetyl)amino]propanoyl]amino]benzamide Traditional Name: N-methyl-4-[[(2S)-2-[[2-(1-naphthyl)acetyl]amino]propanoyl]amino]benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)C(=O)NC)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H23N3O3/c1-15(22(28)26-19-12-10-17(11-13-19)23(29)24-2)25-21(27)14-18-8-5-7-16-6-3-4-9-20(16)18/h3-13,15H,14H2,1-2H3,(H,24,29)(H,25,27)(H,26,28)/t15-/m0/s1