[3-tert-butyl-8-(3-methylbutylamino)-3,4-dihydro-2H-1,4-benzoxazin-5-yl]-phenyl-methanone

Systemtic Name: [3-tert-butyl-8-(3-methylbutylamino)-3,4-dihydro-2H-1,4-benzoxazin-5-yl]-phenyl-methanone Openeye Name: [3-tert-butyl-8-(isopentylamino)-3,4-dihydro-2H-1,4-benzoxazin-5-yl]-phenyl-methanone CAS Name: [3-tert-butyl-8-(3-methylbutylamino)-3,4-dihydro-2H-1,4-benzoxazin-5-yl]-phenylmethanone IUPAC Name: [3-tert-butyl-8-(3-methylbutylamino)-3,4-dihydro-2H-1,4-benzoxazin-5-yl]-phenylmethanone Traditional Name: [3-tert-butyl-8-(isoamylamino)-3,4-dihydro-2H-1,4-benzoxazin-5-yl]-phenyl-methanone Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=C2C(=C(C=C1)C(=O)C3=CC=CC=C3)NC(CO2)C(C)(C)C

Isomeric SMILES

CC(C)CCNC1=C2C(=C(C=C1)C(=O)C3=CC=CC=C3)NC(CO2)C(C)(C)C

InChI

InChI=1S/C24H32N2O2/c1-16(2)13-14-25-19-12-11-18(22(27)17-9-7-6-8-10-17)21-23(19)28-15-20(26-21)24(3,4)5/h6-12,16,20,25-26H,13-15H2,1-5H3