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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(CC(=O)OC2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(CC(=O)OC2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O4/c1-18-9-8-10-19(15-18)26-24(30)25-16-22(28)27(20-11-4-2-5-12-20)17-23(29)31-21-13-6-3-7-14-21/h2,4-5,8-12,15,21H,3,6-7,13-14,16-17H2,1H3,(H2,25,26,30)