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

Systemtic Name: 2-methyl-N-[4-[2-(2-naphthalen-1-ylethanoylamino)ethanoylamino]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[2-[[2-(1-naphthyl)acetyl]amino]acetyl]amino]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[2-[(2-naphthalen-1-ylacetyl)amino]acetyl]amino]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[[2-[[2-(1-naphthyl)acetyl]amino]acetyl]amino]phenyl]propionamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3/c1-16(2)24(30)27-20-12-10-19(11-13-20)26-23(29)15-25-22(28)14-18-8-5-7-17-6-3-4-9-21(17)18/h3-13,16H,14-15H2,1-2H3,(H,25,28)(H,26,29)(H,27,30)