2-[6-[(1S)-1-azanylethyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[6-[(1S)-1-azanylethyl]-3-oxidanylidene-1,4-benzoxazin-4-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[6-[(1S)-1-aminoethyl]-3-oxo-1,4-benzoxazin-4-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[6-[(1S)-1-aminoethyl]-3-oxo-1,4-benzoxazin-4-yl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[6-[(1S)-1-aminoethyl]-3-oxo-1,4-benzoxazin-4-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[6-[(1S)-1-aminoethyl]-3-keto-1,4-benzoxazin-4-yl]-N-(4-ethylphenyl)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)C(C)N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)[C@H](C)N

InChI

InChI=1S/C20H23N3O3/c1-3-14-4-7-16(8-5-14)22-19(24)11-23-17-10-15(13(2)21)6-9-18(17)26-12-20(23)25/h4-10,13H,3,11-12,21H2,1-2H3,(H,22,24)/t13-/m0/s1