2-(4-methoxyphenyl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]ethanamide Openeye Name: N-[4-(isopropylcarbamoylamino)phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]acetamide Traditional Name: N-[4-(isopropylcarbamoylamino)phenyl]-2-(4-methoxyphenyl)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)NC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)OC

InChI

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