4-[2-[cyclopentyl(ethyl)amino]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[2-[cyclopentyl(ethyl)amino]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-[cyclopentyl(ethyl)amino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-[cyclopentyl(ethyl)amino]-1-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-[cyclopentyl(ethyl)amino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-[cyclopentyl(ethyl)amino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)N1CC(OC2=CC=CC=C21)C(=O)N)C3CCCC3

Isomeric SMILES

CCN(CC(=O)N1CC(OC2=CC=CC=C21)C(=O)N)C3CCCC3

InChI

InChI=1S/C18H25N3O3/c1-2-20(13-7-3-4-8-13)12-17(22)21-11-16(18(19)23)24-15-10-6-5-9-14(15)21/h5-6,9-10,13,16H,2-4,7-8,11-12H2,1H3,(H2,19,23)