methyl 2-[4-[[[3-(2-methoxyethanoylamino)pyridin-2-yl]amino]methyl]phenyl]benzoate

Systemtic Name: methyl 2-[4-[[[3-(2-methoxyethanoylamino)pyridin-2-yl]amino]methyl]phenyl]benzoate Openeye Name: methyl 2-[4-[[[3-[(2-methoxyacetyl)amino]-2-pyridyl]amino]methyl]phenyl]benzoate CAS Name: 2-[4-[[[3-[(2-methoxy-1-oxoethyl)amino]-2-pyridinyl]amino]methyl]phenyl]benzoic acid methyl ester IUPAC Name: methyl 2-[4-[[[3-[(2-methoxyacetyl)amino]pyridin-2-yl]amino]methyl]phenyl]benzoate Traditional Name: 2-[4-[[[3-[(2-methoxyacetyl)amino]-2-pyridyl]amino]methyl]phenyl]benzoic acid methyl ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=C(N=CC=C1)NCC2=CC=C(C=C2)C3=CC=CC=C3C(=O)OC

Isomeric SMILES

COCC(=O)NC1=C(N=CC=C1)NCC2=CC=C(C=C2)C3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C23H23N3O4/c1-29-15-21(27)26-20-8-5-13-24-22(20)25-14-16-9-11-17(12-10-16)18-6-3-4-7-19(18)23(28)30-2/h3-13H,14-15H2,1-2H3,(H,24,25)(H,26,27)