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

Systemtic Name: 4-[2-[[1-(4-ethylphenyl)-2-methyl-propyl]amino]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-[[1-(4-ethylphenyl)-2-methyl-propyl]amino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-[[1-(4-ethylphenyl)-2-methylpropyl]amino]-1-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-[[1-(4-ethylphenyl)-2-methylpropyl]amino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-[[1-(4-ethylphenyl)-2-methyl-propyl]amino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NCC(=O)N2CC(OC3=CC=CC=C32)C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)C(C(C)C)NCC(=O)N2CC(OC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C23H29N3O3/c1-4-16-9-11-17(12-10-16)22(15(2)3)25-13-21(27)26-14-20(23(24)28)29-19-8-6-5-7-18(19)26/h5-12,15,20,22,25H,4,13-14H2,1-3H3,(H2,24,28)