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2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(1-phenylethoxy)propyl]ethanamide

2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(1-phenylethoxy)propyl]ethanamide

Systemtic Name:2-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[3-(1-phenylethoxy)propyl]ethanamide
Openeye Name:2-(3-oxo-1,4-benzoxazin-4-yl)-N-[3-(1-phenylethoxy)propyl]acetamide
CAS Name:2-(3-oxo-1,4-benzoxazin-4-yl)-N-[3-(1-phenylethoxy)propyl]acetamide
IUPAC Name:2-(3-oxo-1,4-benzoxazin-4-yl)-N-[3-(1-phenylethoxy)propyl]acetamide
Traditional Name:2-(3-keto-1,4-benzoxazin-4-yl)-N-[3-(1-phenylethoxy)propyl]acetamide
Formula: C21H24N2O4
MolecularWeight: 368.42626
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OCCCNC(=O)CN2C(=O)COC3=CC=CC=C32


Isomeric SMILES

CC(C1=CC=CC=C1)OCCCNC(=O)CN2C(=O)COC3=CC=CC=C32


InChI

InChI=1S/C21H24N2O4/c1-16(17-8-3-2-4-9-17)26-13-7-12-22-20(24)14-23-18-10-5-6-11-19(18)27-15-21(23)25/h2-6,8-11,16H,7,12-15H2,1H3,(H,22,24)


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