2-methyl-N-[4-methyl-3-[2-(2-naphthalen-1-ylethanoylamino)ethanoylamino]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-methyl-3-[2-(2-naphthalen-1-ylethanoylamino)ethanoylamino]phenyl]propanamide Openeye Name: 2-methyl-N-[4-methyl-3-[[2-[[2-(1-naphthyl)acetyl]amino]acetyl]amino]phenyl]propanamide CAS Name: 2-methyl-N-[4-methyl-3-[[2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-methyl-3-[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]phenyl]propanamide Traditional Name: 2-methyl-N-[4-methyl-3-[[2-[[2-(1-naphthyl)acetyl]amino]acetyl]amino]phenyl]propionamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)CNC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H27N3O3/c1-16(2)25(31)27-20-12-11-17(3)22(14-20)28-24(30)15-26-23(29)13-19-9-6-8-18-7-4-5-10-21(18)19/h4-12,14,16H,13,15H2,1-3H3,(H,26,29)(H,27,31)(H,28,30)