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

Systemtic Name: 4-[2-[cyclopropyl(1-cyclopropylethyl)amino]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-[cyclopropyl(1-cyclopropylethyl)amino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-[cyclopropyl(1-cyclopropylethyl)amino]-1-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-[cyclopropyl(1-cyclopropylethyl)amino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-[cyclopropyl(1-cyclopropylethyl)amino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC(=O)N2CC(OC3=CC=CC=C32)C(=O)N)C4CC4

Isomeric SMILES

CC(C1CC1)N(CC(=O)N2CC(OC3=CC=CC=C32)C(=O)N)C4CC4

InChI

InChI=1S/C19H25N3O3/c1-12(13-6-7-13)21(14-8-9-14)11-18(23)22-10-17(19(20)24)25-16-5-3-2-4-15(16)22/h2-5,12-14,17H,6-11H2,1H3,(H2,20,24)