2-azanyl-N-[6-[(2-phenyl-3,4-dihydro-2H-chromen-6-yl)oxy]pyridin-3-yl]ethanamide

Systemtic Name: 2-azanyl-N-[6-[(2-phenyl-3,4-dihydro-2H-chromen-6-yl)oxy]pyridin-3-yl]ethanamide Openeye Name: 2-amino-N-[6-(2-phenylchroman-6-yl)oxy-3-pyridyl]acetamide CAS Name: 2-amino-N-[6-[(2-phenyl-3,4-dihydro-2H-1-benzopyran-6-yl)oxy]-3-pyridinyl]acetamide IUPAC Name: 2-amino-N-[6-[(2-phenyl-3,4-dihydro-2H-chromen-6-yl)oxy]pyridin-3-yl]acetamide Traditional Name: 2-amino-N-[6-(2-phenylchroman-6-yl)oxy-3-pyridyl]acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OC3=NC=C(C=C3)NC(=O)CN)OC1C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)OC3=NC=C(C=C3)NC(=O)CN)OC1C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3/c23-13-21(26)25-17-7-11-22(24-14-17)27-18-8-10-20-16(12-18)6-9-19(28-20)15-4-2-1-3-5-15/h1-5,7-8,10-12,14,19H,6,9,13,23H2,(H,25,26)