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

Systemtic Name: phenyl 2-[2-[(3-methylphenyl)carbamoylamino]ethanoyl-phenyl-amino]ethanoate Openeye Name: phenyl 2-(N-[2-(m-tolylcarbamoylamino)acetyl]anilino)acetate CAS Name: 2-(N-[2-[[(3-methylanilino)-oxomethyl]amino]-1-oxoethyl]anilino)acetic acid phenyl ester IUPAC Name: phenyl 2-(N-[2-[(3-methylphenyl)carbamoylamino]acetyl]anilino)acetate Traditional Name: 2-(N-[2-(m-tolylcarbamoylamino)acetyl]anilino)acetic acid phenyl ester Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(CC(=O)OC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(CC(=O)OC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4/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/h2-15H,16-17H2,1H3,(H2,25,26,30)