4-[2-[1-cyclopropylethyl(methyl)amino]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[2-[1-cyclopropylethyl(methyl)amino]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-[1-cyclopropylethyl(methyl)amino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-[1-cyclopropylethyl(methyl)amino]-1-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-[1-cyclopropylethyl(methyl)amino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-[1-cyclopropylethyl(methyl)amino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)CC(=O)N2CC(OC3=CC=CC=C32)C(=O)N

Isomeric SMILES

CC(C1CC1)N(C)CC(=O)N2CC(OC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C17H23N3O3/c1-11(12-7-8-12)19(2)10-16(21)20-9-15(17(18)22)23-14-6-4-3-5-13(14)20/h3-6,11-12,15H,7-10H2,1-2H3,(H2,18,22)