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

Systemtic Name: [8-(3-methylbutylamino)-3,3-diphenyl-2,4-dihydro-1,4-benzoxazin-5-yl]-phenyl-methanone Openeye Name: [8-(isopentylamino)-3,3-diphenyl-2,4-dihydro-1,4-benzoxazin-5-yl]-phenyl-methanone CAS Name: [8-(3-methylbutylamino)-3,3-diphenyl-2,4-dihydro-1,4-benzoxazin-5-yl]-phenylmethanone IUPAC Name: [8-(3-methylbutylamino)-3,3-diphenyl-2,4-dihydro-1,4-benzoxazin-5-yl]-phenylmethanone Traditional Name: [8-(isoamylamino)-3,3-diphenyl-2,4-dihydro-1,4-benzoxazin-5-yl]-phenyl-methanone Formula: C32H32N2O2 MolecularWeight: 476.60868

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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)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)CCNC1=C2C(=C(C=C1)C(=O)C3=CC=CC=C3)NC(CO2)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H32N2O2/c1-23(2)20-21-33-28-19-18-27(30(35)24-12-6-3-7-13-24)29-31(28)36-22-32(34-29,25-14-8-4-9-15-25)26-16-10-5-11-17-26/h3-19,23,33-34H,20-22H2,1-2H3