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N-[2-[2-(3-aminophenyl)-6-methoxy-1,4-benzoxazin-4-yl]ethyl]ethanamide

N-[2-[2-(3-aminophenyl)-6-methoxy-1,4-benzoxazin-4-yl]ethyl]ethanamide

Systemtic Name:N-[2-[2-(3-aminophenyl)-6-methoxy-1,4-benzoxazin-4-yl]ethyl]ethanamide
Openeye Name:N-[2-[2-(3-aminophenyl)-6-methoxy-1,4-benzoxazin-4-yl]ethyl]acetamide
CAS Name:N-[2-[2-(3-aminophenyl)-6-methoxy-1,4-benzoxazin-4-yl]ethyl]acetamide
IUPAC Name:N-[2-[2-(3-aminophenyl)-6-methoxy-1,4-benzoxazin-4-yl]ethyl]acetamide
Traditional Name:N-[2-[2-(3-aminophenyl)-6-methoxy-1,4-benzoxazin-4-yl]ethyl]acetamide
Formula: C19H21N3O3
MolecularWeight: 339.38834
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1C=C(OC2=C1C=C(C=C2)OC)C3=CC(=CC=C3)N


Isomeric SMILES

CC(=O)NCCN1C=C(OC2=C1C=C(C=C2)OC)C3=CC(=CC=C3)N


InChI

InChI=1S/C19H21N3O3/c1-13(23)21-8-9-22-12-19(14-4-3-5-15(20)10-14)25-18-7-6-16(24-2)11-17(18)22/h3-7,10-12H,8-9,20H2,1-2H3,(H,21,23)


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