2-phenoxy-N-[(5R)-2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl]ethanamide

Systemtic Name: 2-phenoxy-N-[(5R)-2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl]ethanamide Openeye Name: 2-phenoxy-N-[(5R)-2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl]acetamide CAS Name: 2-phenoxy-N-[(5R)-2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl]acetamide IUPAC Name: 2-phenoxy-N-[(5R)-2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl]acetamide Traditional Name: 2-phenoxy-N-[(5R)-2-phenyl-5,6,7,8-tetrahydroquinazolin-5-yl]acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CN=C(N=C2C1)C3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1C[C@H](C2=CN=C(N=C2C1)C3=CC=CC=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O2/c26-21(15-27-17-10-5-2-6-11-17)24-19-12-7-13-20-18(19)14-23-22(25-20)16-8-3-1-4-9-16/h1-6,8-11,14,19H,7,12-13,15H2,(H,24,26)/t19-/m1/s1