3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(1S)-1-phenylbutyl]propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(1S)-1-phenylbutyl]propanamide Openeye Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-[(1S)-1-phenylbutyl]propanamide CAS Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-[(1S)-1-phenylbutyl]propanamide IUPAC Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-[(1S)-1-phenylbutyl]propanamide Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)-N-[(1S)-1-phenylbutyl]propionamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CCN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)NC(=O)CCN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O3/c1-2-8-17(16-9-4-3-5-10-16)22-20(24)13-14-23-18-11-6-7-12-19(18)26-15-21(23)25/h3-7,9-12,17H,2,8,13-15H2,1H3,(H,22,24)/t17-/m0/s1