3-(aminocarbonylamino)-3-(2-methylphenyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-3-(2-methylphenyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]propanamide Openeye Name: 3-(o-tolyl)-N-[[3-(2-pyridylmethoxy)phenyl]methyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-methylphenyl)-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(2-methylphenyl)-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]propanamide Traditional Name: 3-(o-tolyl)-N-[3-(2-pyridylmethoxy)benzyl]-3-ureido-propionamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3)NC(=O)N

InChI

InChI=1S/C24H26N4O3/c1-17-7-2-3-11-21(17)22(28-24(25)30)14-23(29)27-15-18-8-6-10-20(13-18)31-16-19-9-4-5-12-26-19/h2-13,22H,14-16H2,1H3,(H,27,29)(H3,25,28,30)