N-[2-[2-(3,4-dimethylphenoxy)ethanoylamino]ethyl]pyridine-3-carboxamide

Systemtic Name: N-[2-[2-(3,4-dimethylphenoxy)ethanoylamino]ethyl]pyridine-3-carboxamide Openeye Name: N-[2-[[2-(3,4-dimethylphenoxy)acetyl]amino]ethyl]pyridine-3-carboxamide CAS Name: N-[2-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]ethyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[[2-(3,4-dimethylphenoxy)acetyl]amino]ethyl]pyridine-3-carboxamide Traditional Name: N-[2-[[2-(3,4-dimethylphenoxy)acetyl]amino]ethyl]nicotinamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCCNC(=O)C2=CN=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCCNC(=O)C2=CN=CC=C2)C

InChI

InChI=1S/C18H21N3O3/c1-13-5-6-16(10-14(13)2)24-12-17(22)20-8-9-21-18(23)15-4-3-7-19-11-15/h3-7,10-11H,8-9,12H2,1-2H3,(H,20,22)(H,21,23)