2-(7-azanyl-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-(7-azanyl-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-(7-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-(7-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-(7-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-(7-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-[(1S)-1-phenylethyl]acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2CC(OC3=C2C=CC(=C3)N)(C)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)CN2CC(OC3=C2C=CC(=C3)N)(C)C

InChI

InChI=1S/C20H25N3O2/c1-14(15-7-5-4-6-8-15)22-19(24)12-23-13-20(2,3)25-18-11-16(21)9-10-17(18)23/h4-11,14H,12-13,21H2,1-3H3,(H,22,24)/t14-/m0/s1