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

Systemtic Name: 4-[[(2S)-2-(2-naphthalen-1-ylethanoylamino)propanoyl]amino]benzamide Openeye Name: 4-[[(2S)-2-[[2-(1-naphthyl)acetyl]amino]propanoyl]amino]benzamide CAS Name: 4-[[(2S)-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2S)-2-[(2-naphthalen-1-ylacetyl)amino]propanoyl]amino]benzamide Traditional Name: 4-[[(2S)-2-[[2-(1-naphthyl)acetyl]amino]propanoyl]amino]benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-14(22(28)25-18-11-9-16(10-12-18)21(23)27)24-20(26)13-17-7-4-6-15-5-2-3-8-19(15)17/h2-12,14H,13H2,1H3,(H2,23,27)(H,24,26)(H,25,28)/t14-/m0/s1