4-[3-[1-[(2-methoxyphenyl)carbamoylamino]ethyl]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[3-[1-[(2-methoxyphenyl)carbamoylamino]ethyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[1-[(2-methoxyphenyl)carbamoylamino]ethyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[1-[[(2-methoxyanilino)-oxomethyl]amino]ethyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[1-[(2-methoxyphenyl)carbamoylamino]ethyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[1-[(2-methoxyphenyl)carbamoylamino]ethyl]phenoxy]-N-methyl-picolinamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC2=CC(=NC=C2)C(=O)NC)NC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C1=CC(=CC=C1)OC2=CC(=NC=C2)C(=O)NC)NC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H24N4O4/c1-15(26-23(29)27-19-9-4-5-10-21(19)30-3)16-7-6-8-17(13-16)31-18-11-12-25-20(14-18)22(28)24-2/h4-15H,1-3H3,(H,24,28)(H2,26,27,29)