3-[(4-methoxyphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)propanamide CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: N-mesityl-3-[(4-methoxyphenyl)carbamoylamino]propionamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CCNC(=O)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CCNC(=O)NC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C20H25N3O3/c1-13-11-14(2)19(15(3)12-13)23-18(24)9-10-21-20(25)22-16-5-7-17(26-4)8-6-16/h5-8,11-12H,9-10H2,1-4H3,(H,23,24)(H2,21,22,25)