N-(3-ethylphenyl)-2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(3-ethylphenyl)-2-(2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(3-ethylphenyl)-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide CAS Name: N-(3-ethylphenyl)-2-[2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide IUPAC Name: N-(3-ethylphenyl)-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Traditional Name: N-(3-ethylphenyl)-2-[2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)N4CCCCC4

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CN2CC(OC3=CC=CC=C32)C(=O)N4CCCCC4

InChI

InChI=1S/C24H29N3O3/c1-2-18-9-8-10-19(15-18)25-23(28)17-27-16-22(24(29)26-13-6-3-7-14-26)30-21-12-5-4-11-20(21)27/h4-5,8-12,15,22H,2-3,6-7,13-14,16-17H2,1H3,(H,25,28)