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

Systemtic Name: ethyl 2-[2-[(3-methylphenyl)carbamoylamino]ethanoyl-phenyl-amino]ethanoate Openeye Name: ethyl 2-(N-[2-(m-tolylcarbamoylamino)acetyl]anilino)acetate CAS Name: 2-(N-[2-[[(3-methylanilino)-oxomethyl]amino]-1-oxoethyl]anilino)acetic acid ethyl ester IUPAC Name: ethyl 2-(N-[2-[(3-methylphenyl)carbamoylamino]acetyl]anilino)acetate Traditional Name: 2-(N-[2-(m-tolylcarbamoylamino)acetyl]anilino)acetic acid ethyl ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC=CC=C1)C(=O)CNC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCOC(=O)CN(C1=CC=CC=C1)C(=O)CNC(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C20H23N3O4/c1-3-27-19(25)14-23(17-10-5-4-6-11-17)18(24)13-21-20(26)22-16-9-7-8-15(2)12-16/h4-12H,3,13-14H2,1-2H3,(H2,21,22,26)