4-[4-(3-methylphenoxy)butanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[4-(3-methylphenoxy)butanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[4-(3-methylphenoxy)butanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[4-(3-methylphenoxy)-1-oxobutyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[4-(3-methylphenoxy)butanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[4-(3-methylphenoxy)butanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCC(=O)N2CC(OC3=CC=CC=C32)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)OCCCC(=O)N2CC(OC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C20H22N2O4/c1-14-6-4-7-15(12-14)25-11-5-10-19(23)22-13-18(20(21)24)26-17-9-3-2-8-16(17)22/h2-4,6-9,12,18H,5,10-11,13H2,1H3,(H2,21,24)