4-[2-[[cyclopropyl-(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[2-[[cyclopropyl-(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-[[cyclopropyl(p-tolyl)methyl]amino]-2-oxo-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-[[cyclopropyl-(4-methylphenyl)methyl]amino]-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-[[cyclopropyl-(4-methylphenyl)methyl]amino]-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-[[cyclopropyl(p-tolyl)methyl]amino]-2-keto-ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CN3CC(OC4=CC=CC=C43)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CN3CC(OC4=CC=CC=C43)C(=O)NC

InChI

InChI=1S/C23H27N3O3/c1-15-7-9-16(10-8-15)22(17-11-12-17)25-21(27)14-26-13-20(23(28)24-2)29-19-6-4-3-5-18(19)26/h3-10,17,20,22H,11-14H2,1-2H3,(H,24,28)(H,25,27)