2-[4-[(2S)-4-oxidanylidene-3-(phenylmethyl)-1,2-dihydroquinazolin-2-yl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(2S)-4-oxidanylidene-3-(phenylmethyl)-1,2-dihydroquinazolin-2-yl]phenoxy]ethanamide Openeye Name: 2-[4-[(2S)-3-benzyl-4-oxo-1,2-dihydroquinazolin-2-yl]phenoxy]acetamide CAS Name: 2-[4-[(2S)-4-oxo-3-(phenylmethyl)-1,2-dihydroquinazolin-2-yl]phenoxy]acetamide IUPAC Name: 2-[4-[(2S)-3-benzyl-4-oxo-1,2-dihydroquinazolin-2-yl]phenoxy]acetamide Traditional Name: 2-[4-[(2S)-3-benzyl-4-keto-1,2-dihydroquinazolin-2-yl]phenoxy]acetamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OCC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2[C@H](NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OCC(=O)N

InChI

InChI=1S/C23H21N3O3/c24-21(27)15-29-18-12-10-17(11-13-18)22-25-20-9-5-4-8-19(20)23(28)26(22)14-16-6-2-1-3-7-16/h1-13,22,25H,14-15H2,(H2,24,27)/t22-/m0/s1