N-tert-butyl-2-[2-[2-[(3-methylphenyl)carbamoylamino]ethanoyl-phenyl-amino]phenyl]ethanamide

Systemtic Name: N-tert-butyl-2-[2-[2-[(3-methylphenyl)carbamoylamino]ethanoyl-phenyl-amino]phenyl]ethanamide Openeye Name: N-tert-butyl-2-[2-(N-[2-(m-tolylcarbamoylamino)acetyl]anilino)phenyl]acetamide CAS Name: N-tert-butyl-2-[2-(N-[2-[[(3-methylanilino)-oxomethyl]amino]-1-oxoethyl]anilino)phenyl]acetamide IUPAC Name: N-tert-butyl-2-[2-(N-[2-[(3-methylphenyl)carbamoylamino]acetyl]anilino)phenyl]acetamide Traditional Name: N-tert-butyl-2-[2-(N-[2-(m-tolylcarbamoylamino)acetyl]anilino)phenyl]acetamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NCC(=O)N(C2=CC=CC=C2)C3=CC=CC=C3CC(=O)NC(C)(C)C

InChI

InChI=1S/C28H32N4O3/c1-20-11-10-13-22(17-20)30-27(35)29-19-26(34)32(23-14-6-5-7-15-23)24-16-9-8-12-21(24)18-25(33)31-28(2,3)4/h5-17H,18-19H2,1-4H3,(H,31,33)(H2,29,30,35)