N-[4-[(S)-azanyl(1-benzofuran-2-yl)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(S)-azanyl(1-benzofuran-2-yl)methyl]phenyl]ethanamide Openeye Name: N-[4-[(S)-amino(benzofuran-2-yl)methyl]phenyl]acetamide CAS Name: N-[4-[(S)-amino(2-benzofuranyl)methyl]phenyl]acetamide IUPAC Name: N-[4-[(S)-amino(1-benzofuran-2-yl)methyl]phenyl]acetamide Traditional Name: N-[4-[(S)-amino(benzofuran-2-yl)methyl]phenyl]acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(C2=CC3=CC=CC=C3O2)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)[C@@H](C2=CC3=CC=CC=C3O2)N

InChI

InChI=1S/C17H16N2O2/c1-11(20)19-14-8-6-12(7-9-14)17(18)16-10-13-4-2-3-5-15(13)21-16/h2-10,17H,18H2,1H3,(H,19,20)/t17-/m0/s1