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

Systemtic Name: 3-(aminocarbonylamino)-3-(2-methylphenyl)-N-[3-(pyridin-2-ylmethoxy)phenyl]propanamide Openeye Name: 3-(o-tolyl)-N-[3-(2-pyridylmethoxy)phenyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-3-(2-methylphenyl)-N-[3-(2-pyridinylmethoxy)phenyl]propanamide IUPAC Name: 3-(carbamoylamino)-3-(2-methylphenyl)-N-[3-(pyridin-2-ylmethoxy)phenyl]propanamide Traditional Name: 3-(o-tolyl)-N-[3-(2-pyridylmethoxy)phenyl]-3-ureido-propionamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NC2=CC(=CC=C2)OCC3=CC=CC=N3)NC(=O)N

InChI

InChI=1S/C23H24N4O3/c1-16-7-2-3-11-20(16)21(27-23(24)29)14-22(28)26-17-9-6-10-19(13-17)30-15-18-8-4-5-12-25-18/h2-13,21H,14-15H2,1H3,(H,26,28)(H3,24,27,29)