6-azanyl-4-[3-(4-methoxyphenoxy)propyl]-1,4-benzoxazin-3-one

Systemtic Name: 6-azanyl-4-[3-(4-methoxyphenoxy)propyl]-1,4-benzoxazin-3-one Openeye Name: 6-amino-4-[3-(4-methoxyphenoxy)propyl]-1,4-benzoxazin-3-one CAS Name: 6-amino-4-[3-(4-methoxyphenoxy)propyl]-1,4-benzoxazin-3-one IUPAC Name: 6-amino-4-[3-(4-methoxyphenoxy)propyl]-1,4-benzoxazin-3-one Traditional Name: 6-amino-4-[3-(4-methoxyphenoxy)propyl]-1,4-benzoxazin-3-one Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2C(=O)COC3=C2C=C(C=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2C(=O)COC3=C2C=C(C=C3)N

InChI

InChI=1S/C18H20N2O4/c1-22-14-4-6-15(7-5-14)23-10-2-9-20-16-11-13(19)3-8-17(16)24-12-18(20)21/h3-8,11H,2,9-10,12,19H2,1H3