N-[2-[[3-(3-methoxyphenoxy)pyridin-2-yl]carbonylamino]ethyl]carbamate

Systemtic Name: N-[2-[[3-(3-methoxyphenoxy)pyridin-2-yl]carbonylamino]ethyl]carbamate Openeye Name: N-[2-[[3-(3-methoxyphenoxy)pyridine-2-carbonyl]amino]ethyl]carbamate CAS Name: N-[2-[[[3-(3-methoxyphenoxy)-2-pyridinyl]-oxomethyl]amino]ethyl]carbamate IUPAC Name: N-[2-[[3-(3-methoxyphenoxy)pyridine-2-carbonyl]amino]ethyl]carbamate Traditional Name: N-[2-[[3-(3-methoxyphenoxy)picolinoyl]amino]ethyl]carbamate Formula: C16H16N3O5- MolecularWeight: 330.31534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=C(N=CC=C2)C(=O)NCCNC(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)OC2=C(N=CC=C2)C(=O)NCCNC(=O)[O-]

InChI

InChI=1S/C16H17N3O5/c1-23-11-4-2-5-12(10-11)24-13-6-3-7-17-14(13)15(20)18-8-9-19-16(21)22/h2-7,10,19H,8-9H2,1H3,(H,18,20)(H,21,22)/p-1