N-[3-(3-methylphenoxy)propyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[3-(3-methylphenoxy)propyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[3-(3-methylphenoxy)propyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[3-(3-methylphenoxy)propyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[3-(3-methylphenoxy)propyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)-N-[3-(3-methylphenoxy)propyl]propionamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)CCN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)CCN2C(=O)COC3=CC=CC=C32

InChI

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