N-(2-methoxy-5-methyl-phenyl)-2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)N4CCCCC4

InChI

InChI=1S/C24H29N3O4/c1-17-10-11-20(30-2)18(14-17)25-23(28)16-27-15-22(24(29)26-12-6-3-7-13-26)31-21-9-5-4-8-19(21)27/h4-5,8-11,14,22H,3,6-7,12-13,15-16H2,1-2H3,(H,25,28)