2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(2,6-diisopropylphenyl)carbamoylamino]-N-(m-tolyl)acetamide CAS Name: 2-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[(2,6-diisopropylphenyl)carbamoylamino]-N-(m-tolyl)acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C22H29N3O2/c1-14(2)18-10-7-11-19(15(3)4)21(18)25-22(27)23-13-20(26)24-17-9-6-8-16(5)12-17/h6-12,14-15H,13H2,1-5H3,(H,24,26)(H2,23,25,27)