(2S)-2-(7-azanyl-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(4-methylphenyl)propanamide

Systemtic Name: (2S)-2-(7-azanyl-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(4-methylphenyl)propanamide Openeye Name: (2S)-2-(7-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(p-tolyl)propanamide CAS Name: (2S)-2-(7-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(4-methylphenyl)propanamide IUPAC Name: (2S)-2-(7-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(4-methylphenyl)propanamide Traditional Name: (2S)-2-(7-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-N-(p-tolyl)propionamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)N2CC(OC3=C2C=CC(=C3)N)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C)N2CC(OC3=C2C=CC(=C3)N)(C)C

InChI

InChI=1S/C20H25N3O2/c1-13-5-8-16(9-6-13)22-19(24)14(2)23-12-20(3,4)25-18-11-15(21)7-10-17(18)23/h5-11,14H,12,21H2,1-4H3,(H,22,24)/t14-/m0/s1