2-(4-methylphenoxy)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]propanamide Openeye Name: N-[[4-(isopropylcarbamoylamino)phenyl]methyl]-2-(4-methylphenoxy)propanamide CAS Name: 2-(4-methylphenoxy)-N-[[4-[[oxo-(propan-2-ylamino)methyl]amino]phenyl]methyl]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-[[4-(propan-2-ylcarbamoylamino)phenyl]methyl]propanamide Traditional Name: N-[4-(isopropylcarbamoylamino)benzyl]-2-(4-methylphenoxy)propionamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NCC2=CC=C(C=C2)NC(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NCC2=CC=C(C=C2)NC(=O)NC(C)C

InChI

InChI=1S/C21H27N3O3/c1-14(2)23-21(26)24-18-9-7-17(8-10-18)13-22-20(25)16(4)27-19-11-5-15(3)6-12-19/h5-12,14,16H,13H2,1-4H3,(H,22,25)(H2,23,24,26)