2-[4-[3-methyl-2-[(3-methylphenyl)carbamoylamino]phenyl]butanoylamino]ethanoate

Systemtic Name: 2-[4-[3-methyl-2-[(3-methylphenyl)carbamoylamino]phenyl]butanoylamino]ethanoate Openeye Name: 2-[4-[3-methyl-2-(m-tolylcarbamoylamino)phenyl]butanoylamino]acetate CAS Name: 2-[[4-[3-methyl-2-[[(3-methylanilino)-oxomethyl]amino]phenyl]-1-oxobutyl]amino]acetate IUPAC Name: 2-[4-[3-methyl-2-[(3-methylphenyl)carbamoylamino]phenyl]butanoylamino]acetate Traditional Name: 2-[4-[3-methyl-2-(m-tolylcarbamoylamino)phenyl]butanoylamino]acetate Formula: C21H24N3O4- MolecularWeight: 382.43296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=C(C=CC=C2CCCC(=O)NCC(=O)[O-])C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=C(C=CC=C2CCCC(=O)NCC(=O)[O-])C

InChI

InChI=1S/C21H25N3O4/c1-14-6-3-10-17(12-14)23-21(28)24-20-15(2)7-4-8-16(20)9-5-11-18(25)22-13-19(26)27/h3-4,6-8,10,12H,5,9,11,13H2,1-2H3,(H,22,25)(H,26,27)(H2,23,24,28)/p-1