(1-methylcyclopentyl) 2-[2-[(3-methylphenyl)carbamoylamino]ethanoyl-phenyl-amino]ethanoate

Systemtic Name: (1-methylcyclopentyl) 2-[2-[(3-methylphenyl)carbamoylamino]ethanoyl-phenyl-amino]ethanoate Openeye Name: (1-methylcyclopentyl) 2-(N-[2-(m-tolylcarbamoylamino)acetyl]anilino)acetate CAS Name: 2-(N-[2-[[(3-methylanilino)-oxomethyl]amino]-1-oxoethyl]anilino)acetic acid (1-methylcyclopentyl) ester IUPAC Name: (1-methylcyclopentyl) 2-(N-[2-[(3-methylphenyl)carbamoylamino]acetyl]anilino)acetate Traditional Name: 2-(N-[2-(m-tolylcarbamoylamino)acetyl]anilino)acetic acid (1-methylcyclopentyl) ester Formula: C24H29N3O4 MolecularWeight: 423.50476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(CC(=O)OC2(CCCC2)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(CC(=O)OC2(CCCC2)C)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O4/c1-18-9-8-10-19(15-18)26-23(30)25-16-21(28)27(20-11-4-3-5-12-20)17-22(29)31-24(2)13-6-7-14-24/h3-5,8-12,15H,6-7,13-14,16-17H2,1-2H3,(H2,25,26,30)