N-[6-[4-[(3-methylbutylamino)methyl]phenoxy]pyridin-3-yl]ethanamide

Systemtic Name: N-[6-[4-[(3-methylbutylamino)methyl]phenoxy]pyridin-3-yl]ethanamide Openeye Name: N-[6-[4-[(isopentylamino)methyl]phenoxy]-3-pyridyl]acetamide CAS Name: N-[6-[4-[(3-methylbutylamino)methyl]phenoxy]-3-pyridinyl]acetamide IUPAC Name: N-[6-[4-[(3-methylbutylamino)methyl]phenoxy]pyridin-3-yl]acetamide Traditional Name: N-[6-[4-[(isoamylamino)methyl]phenoxy]-3-pyridyl]acetamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNCC1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)CCNCC1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H25N3O2/c1-14(2)10-11-20-12-16-4-7-18(8-5-16)24-19-9-6-17(13-21-19)22-15(3)23/h4-9,13-14,20H,10-12H2,1-3H3,(H,22,23)