3-(aminocarbonylamino)-N-(5-tert-butyl-2-methoxy-phenyl)-3-(2-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(5-tert-butyl-2-methoxy-phenyl)-3-(2-methylphenyl)propanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(o-tolyl)-3-ureido-propanamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-3-(carbamoylamino)-3-(2-methylphenyl)propanamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-3-(carbamoylamino)-3-(2-methylphenyl)propanamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(o-tolyl)-3-ureido-propionamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC)NC(=O)N

InChI

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