2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(2,6-diisopropylphenyl)carbamoylamino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(2,6-diisopropylphenyl)carbamoylamino]-N-(4-methoxyphenyl)acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H29N3O3/c1-14(2)18-7-6-8-19(15(3)4)21(18)25-22(27)23-13-20(26)24-16-9-11-17(28-5)12-10-16/h6-12,14-15H,13H2,1-5H3,(H,24,26)(H2,23,25,27)