N-(4-methoxyphenyl)-2-[(4-propan-2-ylphenyl)carbamoylamino]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(4-propan-2-ylphenyl)carbamoylamino]ethanamide Openeye Name: 2-[(4-isopropylphenyl)carbamoylamino]-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[[oxo-(4-propan-2-ylanilino)methyl]amino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[(4-propan-2-ylphenyl)carbamoylamino]acetamide Traditional Name: N-(4-methoxyphenyl)-2-(p-cumenylcarbamoylamino)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-13(2)14-4-6-16(7-5-14)22-19(24)20-12-18(23)21-15-8-10-17(25-3)11-9-15/h4-11,13H,12H2,1-3H3,(H,21,23)(H2,20,22,24)