3-[(4-methoxyphenyl)carbamoylamino]-N-[(2-methoxypyridin-3-yl)methyl]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[(2-methoxypyridin-3-yl)methyl]propanamide Openeye Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[(2-methoxy-3-pyridyl)methyl]propanamide CAS Name: 3-[[(4-methoxyanilino)-oxomethyl]amino]-N-[(2-methoxy-3-pyridinyl)methyl]propanamide IUPAC Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[(2-methoxypyridin-3-yl)methyl]propanamide Traditional Name: 3-[(4-methoxyphenyl)carbamoylamino]-N-[(2-methoxy-3-pyridyl)methyl]propionamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NCC2=C(N=CC=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NCCC(=O)NCC2=C(N=CC=C2)OC

InChI

InChI=1S/C18H22N4O4/c1-25-15-7-5-14(6-8-15)22-18(24)20-11-9-16(23)21-12-13-4-3-10-19-17(13)26-2/h3-8,10H,9,11-12H2,1-2H3,(H,21,23)(H2,20,22,24)